Phenylmethylamines

Organic compounds that contain a phenyl ring with a methyl group bonded to an amino functional group.

1 – 15 of 846 results

1400W dihydrochloride, Tocris Bioscience™

CAS: 214358-33-5 Molecular Formula: C10H17Cl2N3 Molecular Weight (g/mol): 250.167 InChI Key: WDJHSQZCZGPGAA-UHFFFAOYSA-N Synonym: 1400w dihydrochloride,n-3-aminomethyl benzyl acetamidine dihydrochloride,n-3-aminomethyl benzyl acetimidamide dihydrochloride,n-3-aminomethyl benzylacetamidine, 2hcl,n-3-aminomethyl phenyl methyl-ethanimidamide dihydrochloride,n-3-aminomethyl phenyl methyl ethanimidamide dihydrochloride,n'-3-aminomethyl phenyl methyl ethanimidamide dihydrochloride PubChem CID: 2733515 IUPAC Name: N'-[[3-(aminomethyl)phenyl]methyl]ethanimidamide;dihydrochloride SMILES: CC(=NCC1=CC(=CC=C1)CN)N.Cl.Cl

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Specifications

PubChem CID	2733515
CAS	214358-33-5
Molecular Weight (g/mol)	250.167
SMILES	CC(=NCC1=CC(=CC=C1)CN)N.Cl.Cl
Synonym	1400w dihydrochloride,n-3-aminomethyl benzyl acetamidine dihydrochloride,n-3-aminomethyl benzyl acetimidamide dihydrochloride,n-3-aminomethyl benzylacetamidine, 2hcl,n-3-aminomethyl phenyl methyl-ethanimidamide dihydrochloride,n-3-aminomethyl phenyl methyl ethanimidamide dihydrochloride,n'-3-aminomethyl phenyl methyl ethanimidamide dihydrochloride
IUPAC Name	N'-[[3-(aminomethyl)phenyl]methyl]ethanimidamide;dihydrochloride
InChI Key	WDJHSQZCZGPGAA-UHFFFAOYSA-N
Molecular Formula	C10H17Cl2N3

AMD 3465 hexahydrobromide, Tocris Bioscience™

CAS: 185991-07-5 Molecular Formula: C24H44Br6N6 Molecular Weight (g/mol): 896.082 InChI Key: ARHBIBDGWDRBJH-UHFFFAOYSA-N Synonym: amd 3465 hexahydrobromide,pyridin-2-ylmethyl 4-1,4,8,11-tetraazacyclotetradecan-1-ylmethyl phenyl methyl amine hexahydrobromide,n-4-1,4,8,11-tetraazacyclotetradec-1-ylmethyl phenyl methyl-2-pyridinemethanamine hexahydrobromide,amd3465 hexahydrobromide,amd3465 6 hbr,n-pyridin-2-ylmethyl-1-4-1,4,8,11-tetrazacyclotetradec-1-ylmethyl phenyl methanamine hexahydrobromide PubChem CID: 9897616 IUPAC Name: N-(pyridin-2-ylmethyl)-1-[4-(1,4,8,11-tetrazacyclotetradec-1-ylmethyl)phenyl]methanamine;hexahydrobromide SMILES: C1CNCCNCCCN(CCNC1)CC2=CC=C(C=C2)CNCC3=CC=CC=N3.Br.Br.Br.Br.Br.Br

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Specifications

PubChem CID	9897616
CAS	185991-07-5
Molecular Weight (g/mol)	896.082
SMILES	C1CNCCNCCCN(CCNC1)CC2=CC=C(C=C2)CNCC3=CC=CC=N3.Br.Br.Br.Br.Br.Br
Synonym	amd 3465 hexahydrobromide,pyridin-2-ylmethyl 4-1,4,8,11-tetraazacyclotetradecan-1-ylmethyl phenyl methyl amine hexahydrobromide,n-4-1,4,8,11-tetraazacyclotetradec-1-ylmethyl phenyl methyl-2-pyridinemethanamine hexahydrobromide,amd3465 hexahydrobromide,amd3465 6 hbr,n-pyridin-2-ylmethyl-1-4-1,4,8,11-tetrazacyclotetradec-1-ylmethyl phenyl methanamine hexahydrobromide
IUPAC Name	N-(pyridin-2-ylmethyl)-1-[4-(1,4,8,11-tetrazacyclotetradec-1-ylmethyl)phenyl]methanamine;hexahydrobromide
InChI Key	ARHBIBDGWDRBJH-UHFFFAOYSA-N
Molecular Formula	C24H44Br6N6

SB 699551, Tocris Bioscience™

CAS: 864741-95-7 Molecular Formula: C34H47Cl2N3O Molecular Weight (g/mol): 584.67 InChI Key: QJMKBIHLMPTYTI-UHFFFAOYSA-N Synonym: n-2-dimethylamino ethyl-n-4'-2-phenylethyl amino methyl 1,1'-biphenyl-4-yl methyl cyclopentanepropanamide dihydrochloride,sb 699551 dihydrochloride,3-cyclopentyl-n-2-dimethylamino ethyl-n-4'-2-phenylethyl amino methyl-1,1'-biphenyl-4-yl methyl propanamide dihydrochloride,n-2-dimethylamino ethyl-n-4'-2-phenylethyl amino methyl 1,1'-biphenyl-4-yl me thyl cyclopentanepropanamide dihydrochloride PubChem CID: 11983346 IUPAC Name: 3-cyclopentyl-N-[2-(dimethylamino)ethyl]-N-[[4-[4-[(2-phenylethylamino)methyl]phenyl]phenyl]methyl]propanamide;dihydrochloride SMILES: CN(C)CCN(CC1=CC=C(C=C1)C2=CC=C(C=C2)CNCCC3=CC=CC=C3)C(=O)CCC4CCCC4.Cl.Cl

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Specifications

PubChem CID	11983346
CAS	864741-95-7
Molecular Weight (g/mol)	584.67
SMILES	CN(C)CCN(CC1=CC=C(C=C1)C2=CC=C(C=C2)CNCCC3=CC=CC=C3)C(=O)CCC4CCCC4.Cl.Cl
Synonym	n-2-dimethylamino ethyl-n-4'-2-phenylethyl amino methyl 1,1'-biphenyl-4-yl methyl cyclopentanepropanamide dihydrochloride,sb 699551 dihydrochloride,3-cyclopentyl-n-2-dimethylamino ethyl-n-4'-2-phenylethyl amino methyl-1,1'-biphenyl-4-yl methyl propanamide dihydrochloride,n-2-dimethylamino ethyl-n-4'-2-phenylethyl amino methyl 1,1'-biphenyl-4-yl me thyl cyclopentanepropanamide dihydrochloride
IUPAC Name	3-cyclopentyl-N-[2-(dimethylamino)ethyl]-N-[[4-[4-[(2-phenylethylamino)methyl]phenyl]phenyl]methyl]propanamide;dihydrochloride
InChI Key	QJMKBIHLMPTYTI-UHFFFAOYSA-N
Molecular Formula	C34H47Cl2N3O

ML 133 hydrochloride, Tocris Bioscience™

CAS: 1222781-70-5 Molecular Formula: C19H20ClNO Molecular Weight (g/mol): 313.83 MDL Number: MFCD20921521 InChI Key: NGQIBUUFXDPHKT-UHFFFAOYSA-N Synonym: ml133 hydrochloride,4-methoxybenzyl 1-naphthylmethyl amine hydrochloride,ml133 hcl,n-4-methoxybenzyl-1-naphthalen-1-yl methanamine hydrochloride,ml 133 hydrochloride,4-methoxybenzyl 1-naphthylmethyl amine hcl,4-methoxyphenyl methyl naphthalen-1-ylmethyl amine hydrochloride,c19h19no.clh,cid 781301 hydrochloride,vu0404943-1 hydrchloride PubChem CID: 44247466 IUPAC Name: [(4-methoxyphenyl)methyl][(naphthalen-1-yl)methyl]amine hydrochloride SMILES: Cl.COC1=CC=C(CNCC2=C3C=CC=CC3=CC=C2)C=C1

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Specifications

PubChem CID	44247466
CAS	1222781-70-5
Molecular Weight (g/mol)	313.83
MDL Number	MFCD20921521
SMILES	Cl.COC1=CC=C(CNCC2=C3C=CC=CC3=CC=C2)C=C1
Synonym	ml133 hydrochloride,4-methoxybenzyl 1-naphthylmethyl amine hydrochloride,ml133 hcl,n-4-methoxybenzyl-1-naphthalen-1-yl methanamine hydrochloride,ml 133 hydrochloride,4-methoxybenzyl 1-naphthylmethyl amine hcl,4-methoxyphenyl methyl naphthalen-1-ylmethyl amine hydrochloride,c19h19no.clh,cid 781301 hydrochloride,vu0404943-1 hydrchloride
IUPAC Name	[(4-methoxyphenyl)methyl][(naphthalen-1-yl)methyl]amine hydrochloride
InChI Key	NGQIBUUFXDPHKT-UHFFFAOYSA-N
Molecular Formula	C19H20ClNO

CGP 52432, Tocris Bioscience™

CAS: 139667-74-6 Molecular Formula: C15H24Cl2NO4P Molecular Weight (g/mol): 384.234 InChI Key: GJZVQXWEIYRHBE-UHFFFAOYSA-N Synonym: tocris-1246,biomol-nt_000239,3-3,4-dichlorophenyl methyl amino propyl diethoxymethyl phosphinic acid,3-3,4-dichlorphenyl methyl amino propyl diethoxymethyl phosphinic acid,3-3,4-dichlorophenyl methylamino propyl-diethoxymethyl phosphinic acid,phosphinic acid, 3-3,4-dichlorophenyl methyl amino propyl diethoxymethyl PubChem CID: 132252 IUPAC Name: 3-[(3,4-dichlorophenyl)methylamino]propyl-(diethoxymethyl)phosphinic acid SMILES: CCOC(OCC)P(=O)(CCCNCC1=CC(=C(C=C1)Cl)Cl)O

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Specifications

PubChem CID	132252
CAS	139667-74-6
Molecular Weight (g/mol)	384.234
SMILES	CCOC(OCC)P(=O)(CCCNCC1=CC(=C(C=C1)Cl)Cl)O
Synonym	tocris-1246,biomol-nt_000239,3-3,4-dichlorophenyl methyl amino propyl diethoxymethyl phosphinic acid,3-3,4-dichlorphenyl methyl amino propyl diethoxymethyl phosphinic acid,3-3,4-dichlorophenyl methylamino propyl-diethoxymethyl phosphinic acid,phosphinic acid, 3-3,4-dichlorophenyl methyl amino propyl diethoxymethyl
IUPAC Name	3-[(3,4-dichlorophenyl)methylamino]propyl-(diethoxymethyl)phosphinic acid
InChI Key	GJZVQXWEIYRHBE-UHFFFAOYSA-N
Molecular Formula	C15H24Cl2NO4P

3-Methoxybenzylamine, 98%, Thermo Scientific Chemicals

CAS: 5071-96-5 Molecular Formula: C8H11NO Molecular Weight (g/mol): 137.18 MDL Number: MFCD00008115 InChI Key: GRRIMVWABNHKBX-UHFFFAOYSA-N Synonym: 3-methoxybenzylamine,m-methoxybenzylamine,3-methoxyphenyl methanamine,1-3-methoxyphenyl methanamine,benzenemethanamine, 3-methoxy,3-methoxyphenyl methylamine,benzylamine, m-methoxy,methoxybenzylamine, 3,benzenemethanamine, 3-methoxy-9ci,sz4 PubChem CID: 21156 SMILES: COC1=CC=CC(CN)=C1

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Specifications

PubChem CID	21156
CAS	5071-96-5
Molecular Weight (g/mol)	137.18
MDL Number	MFCD00008115
SMILES	COC1=CC=CC(CN)=C1
Synonym	3-methoxybenzylamine,m-methoxybenzylamine,3-methoxyphenyl methanamine,1-3-methoxyphenyl methanamine,benzenemethanamine, 3-methoxy,3-methoxyphenyl methylamine,benzylamine, m-methoxy,methoxybenzylamine, 3,benzenemethanamine, 3-methoxy-9ci,sz4
InChI Key	GRRIMVWABNHKBX-UHFFFAOYSA-N
Molecular Formula	C8H11NO

Benzyltriethylammonium bromide, 99%, Thermo Scientific Chemicals

CAS: 5197-95-5 Molecular Formula: C13H22BrN Molecular Weight (g/mol): 272.23 MDL Number: MFCD00011822 InChI Key: CHQVQXZFZHACQQ-UHFFFAOYSA-M Synonym: benzyltriethylammonium bromide,n-benzyl-n,n-diethylethanaminium bromide,benzyl triethyl ammonium bromide,triethylbenzylammonium bromide,bteab,benzenemethanaminium, n,n,n-triethyl-, bromide,benzyltriethyl ammonium bromide,n-benzyl-n,n,n-triethylammoniumbromide,benzyltriethylazanium bromide,pubchem7797 PubChem CID: 165294 IUPAC Name: benzyl(triethyl)azanium;bromide SMILES: [Br-].CC[N+](CC)(CC)CC1=CC=CC=C1

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Specifications

PubChem CID	165294
CAS	5197-95-5
Molecular Weight (g/mol)	272.23
MDL Number	MFCD00011822
SMILES	[Br-].CC[N+](CC)(CC)CC1=CC=CC=C1
Synonym	benzyltriethylammonium bromide,n-benzyl-n,n-diethylethanaminium bromide,benzyl triethyl ammonium bromide,triethylbenzylammonium bromide,bteab,benzenemethanaminium, n,n,n-triethyl-, bromide,benzyltriethyl ammonium bromide,n-benzyl-n,n,n-triethylammoniumbromide,benzyltriethylazanium bromide,pubchem7797
IUPAC Name	benzyl(triethyl)azanium;bromide
InChI Key	CHQVQXZFZHACQQ-UHFFFAOYSA-M
Molecular Formula	C13H22BrN

4-(Aminomethyl)benzeneboronic acid pinacol ester hydrochloride, 95%, Thermo Scientific Chemicals

CAS: 850568-55-7 Molecular Formula: C13H21BClNO2 Molecular Weight (g/mol): 269.576 MDL Number: MFCD02179455 InChI Key: KPECMJIHZZWTJN-UHFFFAOYSA-N Synonym: 4-aminomethylphenylboronic acid, pinacol ester, hcl,4-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl phenyl methanamine hydrochloride,4-aminomethylphenylboronic acid pinacol ester hydrochloride,4-aminomethylphenylboronic acid pinacol ester hcl,4-tetramethyl-1,3,2-dioxaborolan-2-yl phenyl methanamine hydrochloride,benzenemethanamine,4-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl,4-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl benzylamine hydrochloride,4-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl phenyl methanamine hcl,4-aminomethylohenylboronic acid pinacl ester hcl PubChem CID: 16427088 IUPAC Name: [4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]methanamine;hydrochloride SMILES: B1(OC(C(O1)(C)C)(C)C)C2=CC=C(C=C2)CN.Cl

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Specifications

PubChem CID	16427088
CAS	850568-55-7
Molecular Weight (g/mol)	269.576
MDL Number	MFCD02179455
SMILES	B1(OC(C(O1)(C)C)(C)C)C2=CC=C(C=C2)CN.Cl
Synonym	4-aminomethylphenylboronic acid, pinacol ester, hcl,4-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl phenyl methanamine hydrochloride,4-aminomethylphenylboronic acid pinacol ester hydrochloride,4-aminomethylphenylboronic acid pinacol ester hcl,4-tetramethyl-1,3,2-dioxaborolan-2-yl phenyl methanamine hydrochloride,benzenemethanamine,4-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl,4-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl benzylamine hydrochloride,4-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl phenyl methanamine hcl,4-aminomethylohenylboronic acid pinacl ester hcl
IUPAC Name	[4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]methanamine;hydrochloride
InChI Key	KPECMJIHZZWTJN-UHFFFAOYSA-N
Molecular Formula	C13H21BClNO2

(R)-(+)-N-Benzyl-1-phenylethylamine 98.0+%, TCI America™

CAS: 38235-77-7 Molecular Formula: C15H17N Molecular Weight (g/mol): 211.308 MDL Number: MFCD00015010 InChI Key: ZYZHMSJNPCYUTB-CYBMUJFWSA-N Synonym: r-+-n-benzyl-1-phenylethylamine,r-n-benzyl-1-phenylethanamine,r-+-n-benzyl-alpha-methylbenzylamine,benzyl 1r-1-phenylethyl amine,r-n-benzyl-1-phenylethylamine,1r-1-phenylethyl benzylamine,1r-n-benzyl-1-phenylethanamine,s---n-benzyl-alpha-phenethylamine,pubchem5974 PubChem CID: 1268086 IUPAC Name: (1R)-N-benzyl-1-phenylethanamine SMILES: CC(C1=CC=CC=C1)NCC2=CC=CC=C2

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Specifications

PubChem CID	1268086
CAS	38235-77-7
Molecular Weight (g/mol)	211.308
MDL Number	MFCD00015010
SMILES	CC(C1=CC=CC=C1)NCC2=CC=CC=C2
Synonym	r-+-n-benzyl-1-phenylethylamine,r-n-benzyl-1-phenylethanamine,r-+-n-benzyl-alpha-methylbenzylamine,benzyl 1r-1-phenylethyl amine,r-n-benzyl-1-phenylethylamine,1r-1-phenylethyl benzylamine,1r-n-benzyl-1-phenylethanamine,s---n-benzyl-alpha-phenethylamine,pubchem5974
IUPAC Name	(1R)-N-benzyl-1-phenylethanamine
InChI Key	ZYZHMSJNPCYUTB-CYBMUJFWSA-N
Molecular Formula	C15H17N

1-Benzyl-3-pyrroline, 97%, Thermo Scientific Chemicals

CAS: 6913-92-4 Molecular Formula: C₁₁H₁₃N Molecular Weight (g/mol): 159.23 InChI Key: LRFHKHHUKGZIGE-UHFFFAOYSA-N Synonym: 1-benzyl-3-pyrroline,1-benzyl-2,5-dihydro-1h-pyrrole,n-benzylpyrroline,n-benzyl-3-pyrroline,1h-pyrrole, 2,5-dihydro-1-phenylmethyl,maleimide-related compound 16,l-benzyl-3-pyrroline,n-benzyl 3-pyrroline,1-benzylpyrroline PubChem CID: 561506 IUPAC Name: 1-benzyl-2,5-dihydropyrrole SMILES: C1C=CCN1CC2=CC=CC=C2

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Specifications

PubChem CID	561506
CAS	6913-92-4
Molecular Weight (g/mol)	159.23
SMILES	C1C=CCN1CC2=CC=CC=C2
Synonym	1-benzyl-3-pyrroline,1-benzyl-2,5-dihydro-1h-pyrrole,n-benzylpyrroline,n-benzyl-3-pyrroline,1h-pyrrole, 2,5-dihydro-1-phenylmethyl,maleimide-related compound 16,l-benzyl-3-pyrroline,n-benzyl 3-pyrroline,1-benzylpyrroline
IUPAC Name	1-benzyl-2,5-dihydropyrrole
InChI Key	LRFHKHHUKGZIGE-UHFFFAOYSA-N
Molecular Formula	C₁₁H₁₃N

(S)-(+)-1-Benzyl-3-aminopyrrolidine, 99%, Thermo Scientific™

CAS: 114715-38-7 Molecular Formula: C₁₁H₁₆N₂ Molecular Weight (g/mol): 176.26 InChI Key: HBVNLKQGRZPGRP-NSHDSACASA-N Synonym: s-+-1-benzyl-3-aminopyrrolidine,3s-1-benzylpyrrolidin-3-amine,3s-+-1-benzyl-3-aminopyrrolidine,s-n-benzyl-3-aminopyrrolidine,s-3-amino-1-n-benzyl-pyrrolidine,s-1-benzylpyrrolidin-3-amine,s-1-benzyl-3-aminopyrrolidine,s-3-amino-1-benzylpyrrolidine,s-bap,s-3-amino-1-n-benzylpyrrolidine PubChem CID: 1519353 IUPAC Name: (3S)-1-benzylpyrrolidin-3-amine SMILES: C1CN(CC1N)CC2=CC=CC=C2

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Specifications

PubChem CID	1519353
CAS	114715-38-7
Molecular Weight (g/mol)	176.26
SMILES	C1CN(CC1N)CC2=CC=CC=C2
Synonym	s-+-1-benzyl-3-aminopyrrolidine,3s-1-benzylpyrrolidin-3-amine,3s-+-1-benzyl-3-aminopyrrolidine,s-n-benzyl-3-aminopyrrolidine,s-3-amino-1-n-benzyl-pyrrolidine,s-1-benzylpyrrolidin-3-amine,s-1-benzyl-3-aminopyrrolidine,s-3-amino-1-benzylpyrrolidine,s-bap,s-3-amino-1-n-benzylpyrrolidine
IUPAC Name	(3S)-1-benzylpyrrolidin-3-amine
InChI Key	HBVNLKQGRZPGRP-NSHDSACASA-N
Molecular Formula	C₁₁H₁₆N₂

3-Chlorobenzylamine, 98%, Thermo Scientific Chemicals

CAS: 4152-90-3 Molecular Formula: C₇H₈ClN Molecular Weight (g/mol): 141.6 MDL Number: MFCD00040752 InChI Key: BJFPYGGTDAYECS-UHFFFAOYSA-N Synonym: 3-chlorobenzylamine,3-chlorophenyl methanamine,benzenemethanamine, 3-chloro,1-3-chlorophenyl methanamine,m-chlorobenzylamine,3-chloro-benzylamine,m-chlorobenzyl amine,3-chlorophenyl methylamine,chembl12957,c2a PubChem CID: 77802 IUPAC Name: (3-chlorophenyl)methanamine SMILES: C1=CC(=CC(=C1)Cl)CN

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Specifications

PubChem CID	77802
CAS	4152-90-3
Molecular Weight (g/mol)	141.6
MDL Number	MFCD00040752
SMILES	C1=CC(=CC(=C1)Cl)CN
Synonym	3-chlorobenzylamine,3-chlorophenyl methanamine,benzenemethanamine, 3-chloro,1-3-chlorophenyl methanamine,m-chlorobenzylamine,3-chloro-benzylamine,m-chlorobenzyl amine,3-chlorophenyl methylamine,chembl12957,c2a
IUPAC Name	(3-chlorophenyl)methanamine
InChI Key	BJFPYGGTDAYECS-UHFFFAOYSA-N
Molecular Formula	C₇H₈ClN

3-Iodobenzylamine Hydrochloride 98.0+%, TCI America™

CAS: 3718-88-5 Molecular Formula: C7H9ClIN Molecular Weight (g/mol): 269.51 MDL Number: MFCD00012857 InChI Key: PYFDZOCGFHIRST-UHFFFAOYSA-N Synonym: 3-iodobenzylamine hydrochloride,3-iodophenyl methanamine hydrochloride,3-iodobenzylamine hcl,3-iodobenzylaminehydrochloride,benzenemethanamine, 3-iodo-, hydrochloride,1-3-iodophenyl methanamine hydrochloride,pubchem3302,acmc-1cmc7,3-iodobenzylamine hcl salt,ksc491e3h PubChem CID: 2723861 IUPAC Name: (3-iodophenyl)methanamine;hydrochloride SMILES: C1=CC(=CC(=C1)I)CN.Cl

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Specifications

PubChem CID	2723861
CAS	3718-88-5
Molecular Weight (g/mol)	269.51
MDL Number	MFCD00012857
SMILES	C1=CC(=CC(=C1)I)CN.Cl
Synonym	3-iodobenzylamine hydrochloride,3-iodophenyl methanamine hydrochloride,3-iodobenzylamine hcl,3-iodobenzylaminehydrochloride,benzenemethanamine, 3-iodo-, hydrochloride,1-3-iodophenyl methanamine hydrochloride,pubchem3302,acmc-1cmc7,3-iodobenzylamine hcl salt,ksc491e3h
IUPAC Name	(3-iodophenyl)methanamine;hydrochloride
InChI Key	PYFDZOCGFHIRST-UHFFFAOYSA-N
Molecular Formula	C7H9ClIN

3-Methylbenzylamine 97.0+%, TCI America™

CAS: 100-81-2 Molecular Formula: C8H11N Molecular Weight (g/mol): 121.183 MDL Number: MFCD00008118 InChI Key: RGXUCUWVGKLACF-UHFFFAOYSA-N Synonym: 3-methylbenzylamine,m-tolylmethanamine,3-methylphenyl methanamine,benzenemethanamine, 3-methyl,m-methylbenzylamine,1-3-methylphenyl methanamine,3-methylbenzyl amine,alpha-amino-m-xylene,benzylamine, m-methyl,m-xylylamine PubChem CID: 66015 IUPAC Name: (3-methylphenyl)methanamine SMILES: CC1=CC(=CC=C1)CN

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Specifications

PubChem CID	66015
CAS	100-81-2
Molecular Weight (g/mol)	121.183
MDL Number	MFCD00008118
SMILES	CC1=CC(=CC=C1)CN
Synonym	3-methylbenzylamine,m-tolylmethanamine,3-methylphenyl methanamine,benzenemethanamine, 3-methyl,m-methylbenzylamine,1-3-methylphenyl methanamine,3-methylbenzyl amine,alpha-amino-m-xylene,benzylamine, m-methyl,m-xylylamine
IUPAC Name	(3-methylphenyl)methanamine
InChI Key	RGXUCUWVGKLACF-UHFFFAOYSA-N
Molecular Formula	C8H11N

2,3-Dichlorobenzylamine 98.0+%, TCI America™

CAS: 39226-95-4 Molecular Formula: C7H7Cl2N Molecular Weight (g/mol): 176.04 MDL Number: MFCD00047927 InChI Key: JHBVZGONNIVXFJ-UHFFFAOYSA-N Synonym: 2,3-dichlorobenzylamine,2,3-dichlorophenyl methanamine,2,3-dichloro-benzylamine,2,3-dichlorobenzyl amine,chembl13165,1-2,3-dichlorophenyl methanamine,benzenemethanamine, 2,3-dichloro,2,3-dichlorophenyl methylamine,pubchem16713,acmc-1ae0r PubChem CID: 587625 IUPAC Name: (2,3-dichlorophenyl)methanamine SMILES: C1=CC(=C(C(=C1)Cl)Cl)CN

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Specifications

PubChem CID	587625
CAS	39226-95-4
Molecular Weight (g/mol)	176.04
MDL Number	MFCD00047927
SMILES	C1=CC(=C(C(=C1)Cl)Cl)CN
Synonym	2,3-dichlorobenzylamine,2,3-dichlorophenyl methanamine,2,3-dichloro-benzylamine,2,3-dichlorobenzyl amine,chembl13165,1-2,3-dichlorophenyl methanamine,benzenemethanamine, 2,3-dichloro,2,3-dichlorophenyl methylamine,pubchem16713,acmc-1ae0r
IUPAC Name	(2,3-dichlorophenyl)methanamine
InChI Key	JHBVZGONNIVXFJ-UHFFFAOYSA-N
Molecular Formula	C7H7Cl2N

Phenylmethylamines

Phenylmethylamines

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1400W dihydrochloride, Tocris Bioscience™ GSA/VA ContractAvailable on GSA/VA contract for Federal Government customers.Learn More Greener ChoiceOffers one or more environmental benefits itemized in the U.S. FTC “Green Guides.”Learn More

AMD 3465 hexahydrobromide, Tocris Bioscience™ Greener ChoiceOffers one or more environmental benefits itemized in the U.S. FTC “Green Guides.”Learn More

SB 699551, Tocris Bioscience™ Greener ChoiceOffers one or more environmental benefits itemized in the U.S. FTC “Green Guides.”Learn More

ML 133 hydrochloride, Tocris Bioscience™ Greener ChoiceOffers one or more environmental benefits itemized in the U.S. FTC “Green Guides.”Learn More

CGP 52432, Tocris Bioscience™ Greener ChoiceOffers one or more environmental benefits itemized in the U.S. FTC “Green Guides.”Learn More

(R)-(+)-N-Benzyl-1-phenylethylamine 98.0+%, TCI America™ Small and Specialty Supplier PartnerSmall and/or specialty supplier based on Federal laws and SBA requirements.Learn More

3-Iodobenzylamine Hydrochloride 98.0+%, TCI America™ Small and Specialty Supplier PartnerSmall and/or specialty supplier based on Federal laws and SBA requirements.Learn More

3-Methylbenzylamine 97.0+%, TCI America™ Small and Specialty Supplier PartnerSmall and/or specialty supplier based on Federal laws and SBA requirements.Learn More

2,3-Dichlorobenzylamine 98.0+%, TCI America™ Small and Specialty Supplier PartnerSmall and/or specialty supplier based on Federal laws and SBA requirements.Learn More

1400W dihydrochloride, Tocris Bioscience™

AMD 3465 hexahydrobromide, Tocris Bioscience™

SB 699551, Tocris Bioscience™

ML 133 hydrochloride, Tocris Bioscience™

CGP 52432, Tocris Bioscience™

(R)-(+)-N-Benzyl-1-phenylethylamine 98.0+%, TCI America™

3-Iodobenzylamine Hydrochloride 98.0+%, TCI America™

3-Methylbenzylamine 97.0+%, TCI America™

2,3-Dichlorobenzylamine 98.0+%, TCI America™