Secondary amines

Organic compounds and functional groups that contain a basic nitrogen atom with a lone pair. Secondary amines have a nitrogen atom bonded to one hydrogen atom, and two carbon atoms or other functional groups.

1 – 15 of 1,126 results

Dibutylamine (Reagent), Fisher Chemical™

CAS: 111-92-2 Molecular Formula: C8H19N Molecular Weight (g/mol): 129.247 MDL Number: MFCD00009429 InChI Key: JQVDAXLFBXTEQA-UHFFFAOYSA-N Synonym: dibutylamine,di-n-butylamine,1-butanamine, n-butyl,n-butyl-1-butanamine,dibutilamina,n-dibutylamine,di-n-butyl amine,dibutyl amine,di-normal-butylamine,dibutyl-amine PubChem CID: 8148 IUPAC Name: N-butylbutan-1-amine SMILES: CCCCNCCCC

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PubChem CID	8148
CAS	111-92-2
Molecular Weight (g/mol)	129.247
MDL Number	MFCD00009429
SMILES	CCCCNCCCC
Synonym	dibutylamine,di-n-butylamine,1-butanamine, n-butyl,n-butyl-1-butanamine,dibutilamina,n-dibutylamine,di-n-butyl amine,dibutyl amine,di-normal-butylamine,dibutyl-amine
IUPAC Name	N-butylbutan-1-amine
InChI Key	JQVDAXLFBXTEQA-UHFFFAOYSA-N
Molecular Formula	C8H19N

Spermidine, 99%, Thermo Scientific Chemicals

CAS: 124-20-9 Molecular Formula: C7H19N3 Molecular Weight (g/mol): 145.25 MDL Number: MFCD00008229 InChI Key: ATHGHQPFGPMSJY-UHFFFAOYSA-N Synonym: spermidine,1,5,10-triazadecane,4-azaoctamethylenediamine,spermidin,4-azaoctane-1,8-diamine,n1-3-aminopropyl butane-1,4-diamine,1,4-butanediamine, n-3-aminopropyl,n-3-aminopropyl butane-1,4-diamine,n-3-aminopropyl-1,4-butane-diamine,1,4-diaminobutane, n-3-aminopropyl PubChem CID: 1102 ChEBI: CHEBI:16610 IUPAC Name: N'-(3-aminopropyl)butane-1,4-diamine SMILES: NCCCCNCCCN

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Specifications

PubChem CID	1102
CAS	124-20-9
Molecular Weight (g/mol)	145.25
ChEBI	CHEBI:16610
MDL Number	MFCD00008229
SMILES	NCCCCNCCCN
Synonym	spermidine,1,5,10-triazadecane,4-azaoctamethylenediamine,spermidin,4-azaoctane-1,8-diamine,n1-3-aminopropyl butane-1,4-diamine,1,4-butanediamine, n-3-aminopropyl,n-3-aminopropyl butane-1,4-diamine,n-3-aminopropyl-1,4-butane-diamine,1,4-diaminobutane, n-3-aminopropyl
IUPAC Name	N'-(3-aminopropyl)butane-1,4-diamine
InChI Key	ATHGHQPFGPMSJY-UHFFFAOYSA-N
Molecular Formula	C7H19N3

4-Methylpiperidine 98.0+%, TCI America™

CAS: 626-58-4 Molecular Formula: C6H13N Molecular Weight (g/mol): 99.18 MDL Number: MFCD00006005 InChI Key: UZOFELREXGAFOI-UHFFFAOYSA-N Synonym: 4-pipecoline,piperidine, 4-methyl,gamma-pipecoline,4-methylpiperidin,.gamma.-pipecoline,4-methyl-piperidine,4-methylpiperdine,4-methylpyperidine,4-methyl piperidine,hexahydro-g-picoline PubChem CID: 69381 IUPAC Name: 4-methylpiperidine SMILES: CC1CCNCC1

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Specifications

PubChem CID	69381
CAS	626-58-4
Molecular Weight (g/mol)	99.18
MDL Number	MFCD00006005
SMILES	CC1CCNCC1
Synonym	4-pipecoline,piperidine, 4-methyl,gamma-pipecoline,4-methylpiperidin,.gamma.-pipecoline,4-methyl-piperidine,4-methylpiperdine,4-methylpyperidine,4-methyl piperidine,hexahydro-g-picoline
IUPAC Name	4-methylpiperidine
InChI Key	UZOFELREXGAFOI-UHFFFAOYSA-N
Molecular Formula	C6H13N

PubChem CID	8148
CAS	111-92-2
Molecular Weight (g/mol)	129.247
MDL Number	MFCD00009429
SMILES	CCCCNCCCC
Synonym	dibutylamine,di-n-butylamine,1-butanamine, n-butyl,n-butyl-1-butanamine,dibutilamina,n-dibutylamine,di-n-butyl amine,dibutyl amine,di-normal-butylamine,dibutyl-amine
IUPAC Name	N-butylbutan-1-amine
InChI Key	JQVDAXLFBXTEQA-UHFFFAOYSA-N
Molecular Formula	C8H19N

Diethylamine, 99+%, Thermo Scientific Chemicals

CAS: 109-89-7 Molecular Formula: C4H11N Molecular Weight (g/mol): 73.14 MDL Number: MFCD00009032 InChI Key: HPNMFZURTQLUMO-UHFFFAOYSA-N Synonym: diethylamine,n,n-diethylamine,ethanamine, n-ethyl,diethamine,diaethylamin,dwuetyloamina,dietilamina,diethylamin,diethyl amine,n-ethyl-ethanamine PubChem CID: 8021 ChEBI: CHEBI:85259 SMILES: CCNCC

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Specifications

PubChem CID	8021
CAS	109-89-7
Molecular Weight (g/mol)	73.14
ChEBI	CHEBI:85259
MDL Number	MFCD00009032
SMILES	CCNCC
Synonym	diethylamine,n,n-diethylamine,ethanamine, n-ethyl,diethamine,diaethylamin,dwuetyloamina,dietilamina,diethylamin,diethyl amine,n-ethyl-ethanamine
InChI Key	HPNMFZURTQLUMO-UHFFFAOYSA-N
Molecular Formula	C4H11N

SCH 50911, Tocris Bioscience™

CAS: 733717-87-8 Molecular Formula: C8H15NO3 Molecular Weight (g/mol): 173.212 InChI Key: SEYCKMQSPUVYEF-LURJTMIESA-N Synonym: sch-50911 free base,unii-13ob0keu61,2s-5,5-dimethylmorpholin-2-yl acetic acid,dsstox_cid_25670,dsstox_rid_81045,2s-+-5,5-dimethyl-2-morpholineacetic acid,dsstox_gsid_45670,2-2s-5,5-dimethylmorpholin-2-yl acetic acid,spectrum_001764,sch 50911 free base PubChem CID: 5311429 IUPAC Name: 2-[(2S)-5,5-dimethylmorpholin-2-yl]acetic acid SMILES: CC1(COC(CN1)CC(=O)O)C

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PubChem CID	5311429
CAS	733717-87-8
Molecular Weight (g/mol)	173.212
SMILES	CC1(COC(CN1)CC(=O)O)C
Synonym	sch-50911 free base,unii-13ob0keu61,2s-5,5-dimethylmorpholin-2-yl acetic acid,dsstox_cid_25670,dsstox_rid_81045,2s-+-5,5-dimethyl-2-morpholineacetic acid,dsstox_gsid_45670,2-2s-5,5-dimethylmorpholin-2-yl acetic acid,spectrum_001764,sch 50911 free base
IUPAC Name	2-[(2S)-5,5-dimethylmorpholin-2-yl]acetic acid
InChI Key	SEYCKMQSPUVYEF-LURJTMIESA-N
Molecular Formula	C8H15NO3

Diethylenetriamine, BAKER ANALYZED™ Reagent, J.T. Baker™

CAS: 111-40-0 Molecular Formula: C4H13N3 Molecular Weight (g/mol): 103.17 MDL Number: MFCD00008171 InChI Key: RPNUMPOLZDHAAY-UHFFFAOYSA-N Synonym: diethylenetriamine,bis 2-aminoethyl amine,2,2'-diaminodiethylamine,diethylene triamine,barsamide 115,epicure t,ancamine deta,1,4,7-triazaheptane,2,2'-iminodiethylamine,n,n-bis 2-aminoethyl amine PubChem CID: 8111 ChEBI: CHEBI:30629 IUPAC Name: bis(2-aminoethyl)amine SMILES: NCCNCCN

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Specifications

PubChem CID	8111
CAS	111-40-0
Molecular Weight (g/mol)	103.17
ChEBI	CHEBI:30629
MDL Number	MFCD00008171
SMILES	NCCNCCN
Synonym	diethylenetriamine,bis 2-aminoethyl amine,2,2'-diaminodiethylamine,diethylene triamine,barsamide 115,epicure t,ancamine deta,1,4,7-triazaheptane,2,2'-iminodiethylamine,n,n-bis 2-aminoethyl amine
IUPAC Name	bis(2-aminoethyl)amine
InChI Key	RPNUMPOLZDHAAY-UHFFFAOYSA-N
Molecular Formula	C4H13N3

SMER 28, Tocris Bioscience™

CAS: 307538-42-7 Molecular Formula: C11H10BrN3 Molecular Weight (g/mol): 264.13 MDL Number: MFCD02166825 InChI Key: BCPOLXUSCUFDGE-UHFFFAOYSA-N PubChem CID: 1560402 IUPAC Name: 6-bromo-N-(prop-2-en-1-yl)quinazolin-4-amine SMILES: BrC1=CC2=C(NCC=C)N=CN=C2C=C1

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Specifications

PubChem CID	1560402
CAS	307538-42-7
Molecular Weight (g/mol)	264.13
MDL Number	MFCD02166825
SMILES	BrC1=CC2=C(NCC=C)N=CN=C2C=C1
IUPAC Name	6-bromo-N-(prop-2-en-1-yl)quinazolin-4-amine
InChI Key	BCPOLXUSCUFDGE-UHFFFAOYSA-N
Molecular Formula	C11H10BrN3

HLI 373, Tocris Bioscience™

CAS: 1782531-99-0 Synonym: 5-3-dimethylamino propyl amino-3,10-dimethylpyrimido 4,5-b quinoline-2,4 3h,10h-dione,ncistruc1_001893,ncistruc2_000706,5-3-dimethylamino propylamino-3,10-dimethylpyrimido 4,5-b quinoline-2,4-dione PubChem CID: 435678

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Specifications

PubChem CID	435678
CAS	1782531-99-0
Synonym	5-3-dimethylamino propyl amino-3,10-dimethylpyrimido 4,5-b quinoline-2,4 3h,10h-dione,ncistruc1_001893,ncistruc2_000706,5-3-dimethylamino propylamino-3,10-dimethylpyrimido 4,5-b quinoline-2,4-dione

N-(1-Naphthyl)ethylenediamine Dihydrochloride, 95%, Spectrum™ Chemical

CAS: 1465-25-4 Molecular Formula: C12H16Cl2N2 Molecular Weight (g/mol): 259.17 InChI Key: MZNYWPRCVDMOJG-UHFFFAOYSA-N IUPAC Name: dihydrogen N1-(naphthalen-1-yl)ethane-1,2-diamine dichloride SMILES: [H+].[H+].[Cl-].[Cl-].NCCNC1=C2C=CC=CC2=CC=C1

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CAS	1465-25-4
Molecular Weight (g/mol)	259.17
SMILES	[H+].[H+].[Cl-].[Cl-].NCCNC1=C2C=CC=CC2=CC=C1
IUPAC Name	dihydrogen N1-(naphthalen-1-yl)ethane-1,2-diamine dichloride
InChI Key	MZNYWPRCVDMOJG-UHFFFAOYSA-N
Molecular Formula	C12H16Cl2N2

Dimethylamine Hydrochloride, 98%, Spectrum™ Chemical

CAS: 506-59-2

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CAS	506-59-2

Tetracaine Hydrochloride, USP, 98-102%, Spectrum™ Chemical

CAS: 136-47-0 Molecular Formula: C15H25ClN2O2 Molecular Weight (g/mol): 300.83 InChI Key: PPWHTZKZQNXVAE-UHFFFAOYSA-N IUPAC Name: hydrogen 2-(dimethylamino)ethyl 4-(butylamino)benzoate chloride SMILES: [H+].[Cl-].CCCCNC1=CC=C(C=C1)C(=O)OCCN(C)C

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Specifications

CAS	136-47-0
Molecular Weight (g/mol)	300.83
SMILES	[H+].[Cl-].CCCCNC1=CC=C(C=C1)C(=O)OCCN(C)C
IUPAC Name	hydrogen 2-(dimethylamino)ethyl 4-(butylamino)benzoate chloride
InChI Key	PPWHTZKZQNXVAE-UHFFFAOYSA-N
Molecular Formula	C15H25ClN2O2

Piperazine, Anhydrous, 99%, Spectrum™ Chemical

CAS: 110-85-0 Molecular Formula: C4H10N2 Molecular Weight (g/mol): 86.14 InChI Key: GLUUGHFHXGJENI-UHFFFAOYSA-N IUPAC Name: piperazine SMILES: C1CNCCN1

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CAS	110-85-0
Molecular Weight (g/mol)	86.14
SMILES	C1CNCCN1
IUPAC Name	piperazine
InChI Key	GLUUGHFHXGJENI-UHFFFAOYSA-N
Molecular Formula	C4H10N2

N-Methylphenethylamine, 99%, Thermo Scientific Chemicals

CAS: 589-08-2 Molecular Formula: C₉H₁₃N Molecular Weight (g/mol): 135.21 MDL Number: MFCD00008291 InChI Key: SASNBVQSOZSTPD-UHFFFAOYSA-N Synonym: n-methylphenethylamine,benzeneethanamine, n-methyl,methyl-phenethyl-amine,n-methyl-2-phenylethylamine,n-methyl-n-2-phenylethyl amine,1-phenyl-2-methylaminoethane,phenethylamine, n-methyl,methyl 2-phenylethyl amine,1-phenyl-2-methylamino-aethan,n-methyl-phenethylamine PubChem CID: 11503 IUPAC Name: N-methyl-2-phenylethanamine SMILES: CNCCC1=CC=CC=C1

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PubChem CID	11503
CAS	589-08-2
Molecular Weight (g/mol)	135.21
MDL Number	MFCD00008291
SMILES	CNCCC1=CC=CC=C1
Synonym	n-methylphenethylamine,benzeneethanamine, n-methyl,methyl-phenethyl-amine,n-methyl-2-phenylethylamine,n-methyl-n-2-phenylethyl amine,1-phenyl-2-methylaminoethane,phenethylamine, n-methyl,methyl 2-phenylethyl amine,1-phenyl-2-methylamino-aethan,n-methyl-phenethylamine
IUPAC Name	N-methyl-2-phenylethanamine
InChI Key	SASNBVQSOZSTPD-UHFFFAOYSA-N
Molecular Formula	C₉H₁₃N

6-Nitroindoline, 98%, Thermo Scientific™

CAS: 19727-83-4 Molecular Formula: C8H8N2O2 Molecular Weight (g/mol): 164.16 MDL Number: MFCD00005710 InChI Key: LTNYDSMDSLOMSM-UHFFFAOYSA-N Synonym: 6-nitroindoline,indoline, 6-nitro,1h-indole, 2,3-dihydro-6-nitro,6-nitro-indoline,2,3-dihydro-6-nitro-1h-indole,ccris 3302,zlchem 357,pubchem7443 PubChem CID: 29757 IUPAC Name: 6-nitro-2,3-dihydro-1H-indole SMILES: [O-][N+](=O)C1=CC=C2CCNC2=C1

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PubChem CID	29757
CAS	19727-83-4
Molecular Weight (g/mol)	164.16
MDL Number	MFCD00005710
SMILES	[O-][N+](=O)C1=CC=C2CCNC2=C1
Synonym	6-nitroindoline,indoline, 6-nitro,1h-indole, 2,3-dihydro-6-nitro,6-nitro-indoline,2,3-dihydro-6-nitro-1h-indole,ccris 3302,zlchem 357,pubchem7443
IUPAC Name	6-nitro-2,3-dihydro-1H-indole
InChI Key	LTNYDSMDSLOMSM-UHFFFAOYSA-N
Molecular Formula	C8H8N2O2

Secondary amines

Secondary amines

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Dibutylamine (Reagent), Fisher Chemical™ GSA/VA ContractAvailable on GSA/VA contract for Federal Government customers.Learn More

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

Dibutylamine 99.0+%, TCI America™ Small and Specialty Supplier PartnerSmall and/or specialty supplier based on Federal laws and SBA requirements.Learn More

SCH 50911, Tocris Bioscience™ Greener ChoiceOffers one or more environmental benefits itemized in the U.S. FTC “Green Guides.”Learn More

SMER 28, Tocris Bioscience™ Greener ChoiceOffers one or more environmental benefits itemized in the U.S. FTC “Green Guides.”Learn More

HLI 373, Tocris Bioscience™ Greener ChoiceOffers one or more environmental benefits itemized in the U.S. FTC “Green Guides.”Learn More

N-(1-Naphthyl)ethylenediamine Dihydrochloride, 95%, Spectrum™ Chemical Small and Specialty Supplier PartnerSmall and/or specialty supplier based on Federal laws and SBA requirements.Learn More

Dimethylamine Hydrochloride, 98%, Spectrum™ Chemical Small and Specialty Supplier PartnerSmall and/or specialty supplier based on Federal laws and SBA requirements.Learn More

Tetracaine Hydrochloride, USP, 98-102%, Spectrum™ Chemical Small and Specialty Supplier PartnerSmall and/or specialty supplier based on Federal laws and SBA requirements.Learn More

Piperazine, Anhydrous, 99%, Spectrum™ Chemical Small and Specialty Supplier PartnerSmall and/or specialty supplier based on Federal laws and SBA requirements.Learn More

Dibutylamine (Reagent), Fisher Chemical™

4-Methylpiperidine 98.0+%, TCI America™

Dibutylamine 99.0+%, TCI America™

SCH 50911, Tocris Bioscience™

SMER 28, Tocris Bioscience™

HLI 373, Tocris Bioscience™

N-(1-Naphthyl)ethylenediamine Dihydrochloride, 95%, Spectrum™ Chemical

Dimethylamine Hydrochloride, 98%, Spectrum™ Chemical

Tetracaine Hydrochloride, USP, 98-102%, Spectrum™ Chemical

Piperazine, Anhydrous, 99%, Spectrum™ Chemical