Aminotoluenes

Aminotoluenes
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Filtered Search Results

2-Chloro-5-methylaniline, 98%, Thermo Scientific Chemicals
CAS: 95-81-8 Molecular Formula: C7H8ClN Molecular Weight (g/mol): 141.60 MDL Number: MFCD00007674 InChI Key: HPSCXFOQUFPEPE-UHFFFAOYSA-N Synonym: benzenamine, 2-chloro-5-methyl,6-chloro-m-toluidine,3-amino-4-chlorotoluene,2-chlor-5-methyl-aniline,2-chloro-5-methylbenzenamine,2-chloro-5-methylphenylamine,ccris 2888,2-chloro-5-methyl aniline,6-chlor-meta-toluidin,pubchem18921 PubChem CID: 66770 IUPAC Name: 2-chloro-5-methylaniline SMILES: CC1=CC=C(Cl)C(N)=C1
PubChem CID | 66770 |
---|---|
CAS | 95-81-8 |
Molecular Weight (g/mol) | 141.60 |
MDL Number | MFCD00007674 |
SMILES | CC1=CC=C(Cl)C(N)=C1 |
Synonym | benzenamine, 2-chloro-5-methyl,6-chloro-m-toluidine,3-amino-4-chlorotoluene,2-chlor-5-methyl-aniline,2-chloro-5-methylbenzenamine,2-chloro-5-methylphenylamine,ccris 2888,2-chloro-5-methyl aniline,6-chlor-meta-toluidin,pubchem18921 |
IUPAC Name | 2-chloro-5-methylaniline |
InChI Key | HPSCXFOQUFPEPE-UHFFFAOYSA-N |
Molecular Formula | C7H8ClN |
2-Bromo-5-methylaniline 97.0+%, TCI America™
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CAS: 53078-85-6 Molecular Formula: C7H8BrN Molecular Weight (g/mol): 186.052 MDL Number: MFCD01806278 InChI Key: QTAQWOXSUFGGKH-UHFFFAOYSA-N Synonym: 2-bromo-5-methylbenzenamine,2-bromo-5-methylphenylamine,2-bromo-5-methyl-phenylamine,benzenamine, 2-bromo-5-methyl,3-amino-4-bromotoluene,2-bromo-5-methyl-aniline,6-bromo-m-toluidine,2-bromo-5-methyl aniline,pubchem4337,2-bromo-5-methylbenz PubChem CID: 6422065 IUPAC Name: 2-bromo-5-methylaniline SMILES: CC1=CC(=C(C=C1)Br)N
PubChem CID | 6422065 |
---|---|
CAS | 53078-85-6 |
Molecular Weight (g/mol) | 186.052 |
MDL Number | MFCD01806278 |
SMILES | CC1=CC(=C(C=C1)Br)N |
Synonym | 2-bromo-5-methylbenzenamine,2-bromo-5-methylphenylamine,2-bromo-5-methyl-phenylamine,benzenamine, 2-bromo-5-methyl,3-amino-4-bromotoluene,2-bromo-5-methyl-aniline,6-bromo-m-toluidine,2-bromo-5-methyl aniline,pubchem4337,2-bromo-5-methylbenz |
IUPAC Name | 2-bromo-5-methylaniline |
InChI Key | QTAQWOXSUFGGKH-UHFFFAOYSA-N |
Molecular Formula | C7H8BrN |
N-(2-Aminoethyl)-N-ethyl-m-toluidine 98.0+%, TCI America™
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CAS: 19248-13-6 Molecular Formula: C11H18N2 Molecular Weight (g/mol): 178.28 MDL Number: MFCD00025603 InChI Key: FTMVEUXYYDLYFH-UHFFFAOYSA-N PubChem CID: 87984 IUPAC Name: N-(2-aminoethyl)-N-ethyl-3-methylaniline SMILES: CCN(CCN)C1=CC=CC(C)=C1
PubChem CID | 87984 |
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CAS | 19248-13-6 |
Molecular Weight (g/mol) | 178.28 |
MDL Number | MFCD00025603 |
SMILES | CCN(CCN)C1=CC=CC(C)=C1 |
IUPAC Name | N-(2-aminoethyl)-N-ethyl-3-methylaniline |
InChI Key | FTMVEUXYYDLYFH-UHFFFAOYSA-N |
Molecular Formula | C11H18N2 |
2-Iodo-5-methylaniline 98.0+%, TCI America™
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CAS: 13194-69-9 Molecular Formula: C7H8IN Molecular Weight (g/mol): 233.052 MDL Number: MFCD00833395 InChI Key: KXPBTNCFONSVIA-UHFFFAOYSA-N Synonym: 3-Amino-4-iodotoluene PubChem CID: 2736659 IUPAC Name: 2-iodo-5-methylaniline SMILES: CC1=CC(=C(C=C1)I)N
PubChem CID | 2736659 |
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CAS | 13194-69-9 |
Molecular Weight (g/mol) | 233.052 |
MDL Number | MFCD00833395 |
SMILES | CC1=CC(=C(C=C1)I)N |
Synonym | 3-Amino-4-iodotoluene |
IUPAC Name | 2-iodo-5-methylaniline |
InChI Key | KXPBTNCFONSVIA-UHFFFAOYSA-N |
Molecular Formula | C7H8IN |
N,N-Dimethyl-p-toluidine, 99%, Thermo Scientific Chemicals
CAS: 99-97-8 Molecular Formula: C9H13N Molecular Weight (g/mol): 135.21 MDL Number: MFCD00008316 InChI Key: GYVGXEWAOAAJEU-UHFFFAOYSA-N Synonym: n,n-dimethyl-p-toluidine,dimethyl-p-toluidine,benzenamine, n,n,4-trimethyl,n,n-dimethyl-4-methylaniline,n,n-dimethyl-para-toluidine,4,n,n-trimethylaniline,dimethyl-4-toluidine,p-dimethylamino toluene,n,n-dimethyl-p-tolylamine,n,n,4-trimethylbenzenamine PubChem CID: 7471 IUPAC Name: N,N,4-trimethylaniline SMILES: CN(C)C1=CC=C(C)C=C1
PubChem CID | 7471 |
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CAS | 99-97-8 |
Molecular Weight (g/mol) | 135.21 |
MDL Number | MFCD00008316 |
SMILES | CN(C)C1=CC=C(C)C=C1 |
Synonym | n,n-dimethyl-p-toluidine,dimethyl-p-toluidine,benzenamine, n,n,4-trimethyl,n,n-dimethyl-4-methylaniline,n,n-dimethyl-para-toluidine,4,n,n-trimethylaniline,dimethyl-4-toluidine,p-dimethylamino toluene,n,n-dimethyl-p-tolylamine,n,n,4-trimethylbenzenamine |
IUPAC Name | N,N,4-trimethylaniline |
InChI Key | GYVGXEWAOAAJEU-UHFFFAOYSA-N |
Molecular Formula | C9H13N |
3-Chloro-4-methylaniline, 98%, Thermo Scientific Chemicals
CAS: 95-74-9 Molecular Formula: C7H8ClN Molecular Weight (g/mol): 141.598 MDL Number: MFCD00007773 InChI Key: RQKFYFNZSHWXAW-UHFFFAOYSA-N Synonym: 3-chloro-p-toluidine,2-chloro-4-aminotoluene,4-amino-2-chlorotoluene,benzenamine, 3-chloro-4-methyl,3-chloro-4-methylbenzenamine,3-chloro-4-methylphenylamine,1-amino-3-chloro-4-methylbenzene,4-methyl-3-chloroaniline,p-toluidine, 3-chloro,gull toxicant PubChem CID: 7255 ChEBI: CHEBI:37824 IUPAC Name: 3-chloro-4-methylaniline SMILES: CC1=C(C=C(C=C1)N)Cl
PubChem CID | 7255 |
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CAS | 95-74-9 |
Molecular Weight (g/mol) | 141.598 |
ChEBI | CHEBI:37824 |
MDL Number | MFCD00007773 |
SMILES | CC1=C(C=C(C=C1)N)Cl |
Synonym | 3-chloro-p-toluidine,2-chloro-4-aminotoluene,4-amino-2-chlorotoluene,benzenamine, 3-chloro-4-methyl,3-chloro-4-methylbenzenamine,3-chloro-4-methylphenylamine,1-amino-3-chloro-4-methylbenzene,4-methyl-3-chloroaniline,p-toluidine, 3-chloro,gull toxicant |
IUPAC Name | 3-chloro-4-methylaniline |
InChI Key | RQKFYFNZSHWXAW-UHFFFAOYSA-N |
Molecular Formula | C7H8ClN |
4-Fluoro-3-methylaniline, 97%, Thermo Scientific Chemicals
CAS: 452-69-7 Molecular Formula: C7H8FN Molecular Weight (g/mol): 125.15 MDL Number: MFCD00025294 InChI Key: NYMDPDNETOLVBS-UHFFFAOYSA-N Synonym: 2-fluoro-5-aminotoluene,4-fluoro-m-toluidine,5-amino-2-fluorotoluene,4-fluoro-3-methylbenzenamine,4-fluoro-3-methylphenylamine,benzenamine, 4-fluoro-3-methyl,4-fluoro-3-methyl aniline,4-fluoro-3-methyl-aniline,4-fluor-3-methylanilin,pubchem1513 PubChem CID: 67981 IUPAC Name: 4-fluoro-3-methylaniline SMILES: CC1=CC(N)=CC=C1F
PubChem CID | 67981 |
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CAS | 452-69-7 |
Molecular Weight (g/mol) | 125.15 |
MDL Number | MFCD00025294 |
SMILES | CC1=CC(N)=CC=C1F |
Synonym | 2-fluoro-5-aminotoluene,4-fluoro-m-toluidine,5-amino-2-fluorotoluene,4-fluoro-3-methylbenzenamine,4-fluoro-3-methylphenylamine,benzenamine, 4-fluoro-3-methyl,4-fluoro-3-methyl aniline,4-fluoro-3-methyl-aniline,4-fluor-3-methylanilin,pubchem1513 |
IUPAC Name | 4-fluoro-3-methylaniline |
InChI Key | NYMDPDNETOLVBS-UHFFFAOYSA-N |
Molecular Formula | C7H8FN |
2,4-Dichloro-6-methylaniline, 97%, Thermo Scientific Chemicals
CAS: 30273-00-8 Molecular Formula: C7H7Cl2N Molecular Weight (g/mol): 176.04 MDL Number: MFCD00044074 InChI Key: UAISVUGQLKXPFF-UHFFFAOYSA-N Synonym: 4,6-dichloro-2-methylaniline,benzenamine, 2,4-dichloro-6-methyl,acmc-20aodo,4,6-dichloro-o-toluidine,2-amino-3,5-dichlorotoluene,2,4-dichloro-6-methylphenylamine,4,6-dichloro-2-methylphenylamine,2,4-bis chloranyl-6-methyl-aniline,2,4-dichloro-6-methylaniline PubChem CID: 1268287 IUPAC Name: 2,4-dichloro-6-methylaniline SMILES: CC1=CC(=CC(=C1N)Cl)Cl
PubChem CID | 1268287 |
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CAS | 30273-00-8 |
Molecular Weight (g/mol) | 176.04 |
MDL Number | MFCD00044074 |
SMILES | CC1=CC(=CC(=C1N)Cl)Cl |
Synonym | 4,6-dichloro-2-methylaniline,benzenamine, 2,4-dichloro-6-methyl,acmc-20aodo,4,6-dichloro-o-toluidine,2-amino-3,5-dichlorotoluene,2,4-dichloro-6-methylphenylamine,4,6-dichloro-2-methylphenylamine,2,4-bis chloranyl-6-methyl-aniline,2,4-dichloro-6-methylaniline |
IUPAC Name | 2,4-dichloro-6-methylaniline |
InChI Key | UAISVUGQLKXPFF-UHFFFAOYSA-N |
Molecular Formula | C7H7Cl2N |
4-Amino-3-methylbenzonitrile 97.0+%, TCI America™
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CAS: 78881-21-7 Molecular Formula: C8H8N2 Molecular Weight (g/mol): 132.166 MDL Number: MFCD02093969 InChI Key: MBZDCUMFFPWLTJ-UHFFFAOYSA-N Synonym: 3-methyl-4-aminobenzonitrile,4-cyano-o-toluidine,2-amino-5-cyanotoluene,4-cyano-2-methylaniline,4-amino-3-methyl-benzonitrile,benzonitrile, 4-amino-3-methyl,pubchem4667,4-cyano-2-methyianiline,2-methyl-4-cyanoaniline,acmc-1bc2f PubChem CID: 7010316 IUPAC Name: 4-amino-3-methylbenzonitrile SMILES: CC1=C(C=CC(=C1)C#N)N
PubChem CID | 7010316 |
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CAS | 78881-21-7 |
Molecular Weight (g/mol) | 132.166 |
MDL Number | MFCD02093969 |
SMILES | CC1=C(C=CC(=C1)C#N)N |
Synonym | 3-methyl-4-aminobenzonitrile,4-cyano-o-toluidine,2-amino-5-cyanotoluene,4-cyano-2-methylaniline,4-amino-3-methyl-benzonitrile,benzonitrile, 4-amino-3-methyl,pubchem4667,4-cyano-2-methyianiline,2-methyl-4-cyanoaniline,acmc-1bc2f |
IUPAC Name | 4-amino-3-methylbenzonitrile |
InChI Key | MBZDCUMFFPWLTJ-UHFFFAOYSA-N |
Molecular Formula | C8H8N2 |
Methyl 3-Amino-2-methylbenzoate 98.0+%, TCI America™
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CAS: 18583-89-6 Molecular Formula: C9H11NO2 Molecular Weight (g/mol): 165.192 MDL Number: MFCD00211328 InChI Key: ZOOQFAUFPWXUMI-UHFFFAOYSA-N Synonym: 3-amino-2-methylbenzoic acid methyl ester,methyl3-amino-2-methylbenzoate,methyl-2-methyl-3-aminobenzoate,methyl 3-amino-2-methyl-benzoate,methyl2-methyl-3-aminobenzoate,3-amino-o-toluic acid methyl ester,benzoic acid, 3-amino-2-methyl-, methyl ester,pubchem4978,acmc-1c8sv,ksc495o4h PubChem CID: 3801025 IUPAC Name: methyl 3-amino-2-methylbenzoate SMILES: CC1=C(C=CC=C1N)C(=O)OC
PubChem CID | 3801025 |
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CAS | 18583-89-6 |
Molecular Weight (g/mol) | 165.192 |
MDL Number | MFCD00211328 |
SMILES | CC1=C(C=CC=C1N)C(=O)OC |
Synonym | 3-amino-2-methylbenzoic acid methyl ester,methyl3-amino-2-methylbenzoate,methyl-2-methyl-3-aminobenzoate,methyl 3-amino-2-methyl-benzoate,methyl2-methyl-3-aminobenzoate,3-amino-o-toluic acid methyl ester,benzoic acid, 3-amino-2-methyl-, methyl ester,pubchem4978,acmc-1c8sv,ksc495o4h |
IUPAC Name | methyl 3-amino-2-methylbenzoate |
InChI Key | ZOOQFAUFPWXUMI-UHFFFAOYSA-N |
Molecular Formula | C9H11NO2 |
3-Chloro-2-methylaniline Hydrochloride 98.0+%, TCI America™
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CAS: 6259-40-1 Molecular Formula: C7H9Cl2N Molecular Weight (g/mol): 178.056 MDL Number: MFCD00058279 InChI Key: WCZGXAZCBNLQJB-UHFFFAOYSA-N Synonym: 2-Amino-6-chlorotoluene Hydrochloride, 3-Chloro-o-toluidine Hydrochloride PubChem CID: 80415 IUPAC Name: 3-chloro-2-methylaniline;hydrochloride SMILES: CC1=C(C=CC=C1Cl)N.Cl
PubChem CID | 80415 |
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CAS | 6259-40-1 |
Molecular Weight (g/mol) | 178.056 |
MDL Number | MFCD00058279 |
SMILES | CC1=C(C=CC=C1Cl)N.Cl |
Synonym | 2-Amino-6-chlorotoluene Hydrochloride, 3-Chloro-o-toluidine Hydrochloride |
IUPAC Name | 3-chloro-2-methylaniline;hydrochloride |
InChI Key | WCZGXAZCBNLQJB-UHFFFAOYSA-N |
Molecular Formula | C7H9Cl2N |
3-Amino-4-methylphenylboronic Acid (contains varying amounts of Anhydride), TCI America™
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PubChem CID | 2737803 |
---|---|
CAS | 22237-12-3 |
Physical Form | Crystalline Powder |
TSCA | No |
Formula Weight | 150.97 |
Methyl 2-Amino-5-methylbenzoate 98.0+%, TCI America™
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CAS: 18595-16-9 Molecular Formula: C9H11NO2 Molecular Weight (g/mol): 165.19 MDL Number: MFCD00661547 InChI Key: MDHYFUPTSWXVIA-UHFFFAOYSA-N Synonym: 2-Amino-5-methylbenzoic Acid Methyl Ester, Methyl 6-Amino-m-toluate, 6-Amino-m-toluic Acid Methyl Ester, Methyl 5-Methylanthranilate, 5-Methylanthranilic Acid Methyl Ester PubChem CID: 1201104 IUPAC Name: methyl 2-amino-5-methylbenzoate SMILES: COC(=O)C1=C(N)C=CC(C)=C1
PubChem CID | 1201104 |
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CAS | 18595-16-9 |
Molecular Weight (g/mol) | 165.19 |
MDL Number | MFCD00661547 |
SMILES | COC(=O)C1=C(N)C=CC(C)=C1 |
Synonym | 2-Amino-5-methylbenzoic Acid Methyl Ester, Methyl 6-Amino-m-toluate, 6-Amino-m-toluic Acid Methyl Ester, Methyl 5-Methylanthranilate, 5-Methylanthranilic Acid Methyl Ester |
IUPAC Name | methyl 2-amino-5-methylbenzoate |
InChI Key | MDHYFUPTSWXVIA-UHFFFAOYSA-N |
Molecular Formula | C9H11NO2 |
Methyl 3-Amino-5-bromo-2-methylbenzoate 98.0+%, TCI America™
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CAS: 1000342-11-9 Molecular Formula: C9H10BrNO2 Molecular Weight (g/mol): 244.09 MDL Number: MFCD08690071 InChI Key: NMLOSXSDLWFBKT-UHFFFAOYSA-N Synonym: 3-Amino-5-bromo-2-methylbenzoic Acid Methyl Ester PubChem CID: 24729181 IUPAC Name: methyl 3-amino-5-bromo-2-methylbenzoate SMILES: COC(=O)C1=CC(Br)=CC(N)=C1C
PubChem CID | 24729181 |
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CAS | 1000342-11-9 |
Molecular Weight (g/mol) | 244.09 |
MDL Number | MFCD08690071 |
SMILES | COC(=O)C1=CC(Br)=CC(N)=C1C |
Synonym | 3-Amino-5-bromo-2-methylbenzoic Acid Methyl Ester |
IUPAC Name | methyl 3-amino-5-bromo-2-methylbenzoate |
InChI Key | NMLOSXSDLWFBKT-UHFFFAOYSA-N |
Molecular Formula | C9H10BrNO2 |
2-Bromo-3-methylaniline, ≥97%, Thermo Scientific Chemicals
CAS: 54879-20-8 Molecular Formula: C7H8BrN Molecular Weight (g/mol): 186.052 MDL Number: MFCD06411367 InChI Key: VJNUZLYTGSGDHR-UHFFFAOYSA-N Synonym: benzenamine, 2-bromo-3-methyl,3-amino-2-bromotoluene,2-bromo-3-methylbenzenamine,2-bromo-3-methyl-benzenamine,2-bromo-3-methylphenylamine,2-bromo-3-methyl-phenylamine,acmc-20af7i,2-bromo-3-methyl aniline,ksc602o1n,benzenamine,2-bromo-3-methyl PubChem CID: 603781 IUPAC Name: 2-bromo-3-methylaniline SMILES: CC1=C(C(=CC=C1)N)Br
PubChem CID | 603781 |
---|---|
CAS | 54879-20-8 |
Molecular Weight (g/mol) | 186.052 |
MDL Number | MFCD06411367 |
SMILES | CC1=C(C(=CC=C1)N)Br |
Synonym | benzenamine, 2-bromo-3-methyl,3-amino-2-bromotoluene,2-bromo-3-methylbenzenamine,2-bromo-3-methyl-benzenamine,2-bromo-3-methylphenylamine,2-bromo-3-methyl-phenylamine,acmc-20af7i,2-bromo-3-methyl aniline,ksc602o1n,benzenamine,2-bromo-3-methyl |
IUPAC Name | 2-bromo-3-methylaniline |
InChI Key | VJNUZLYTGSGDHR-UHFFFAOYSA-N |
Molecular Formula | C7H8BrN |