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Aminotoluenes

Organic compounds that consist of an aryl amine substituted with a methyl group; their chemical structures are similar to aniline. These compounds are also known as toluidines.
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1

4-Bromo-3-methylaniline 98.0+%, TCI America™

CAS: 6933-10-4 Molecular Formula: C7H8BrN Molecular Weight (g/mol): 186.05 MDL Number: MFCD00007828 InChI Key: MMEGELSFOYDPQW-UHFFFAOYSA-N Synonym: 4-bromo-m-toluidine,5-amino-2-bromotoluene,3-methyl-4-bromoaniline,benzenamine, 4-bromo-3-methyl,4-bromo-3-methyl-phenylamine,4-bromo-3-methyl-aniline,4-bromo-3-methylbenzenamine,4-bromo-3-methylphenylamine,pubchem4339,4-bromo3-methylaniline PubChem CID: 23359 IUPAC Name: 4-bromo-3-methylaniline SMILES: CC1=C(C=CC(=C1)N)Br

PubChem CID 23359
CAS 6933-10-4
Molecular Weight (g/mol) 186.05
MDL Number MFCD00007828
SMILES CC1=C(C=CC(=C1)N)Br
Synonym 4-bromo-m-toluidine,5-amino-2-bromotoluene,3-methyl-4-bromoaniline,benzenamine, 4-bromo-3-methyl,4-bromo-3-methyl-phenylamine,4-bromo-3-methyl-aniline,4-bromo-3-methylbenzenamine,4-bromo-3-methylphenylamine,pubchem4339,4-bromo3-methylaniline
IUPAC Name 4-bromo-3-methylaniline
InChI Key MMEGELSFOYDPQW-UHFFFAOYSA-N
Molecular Formula C7H8BrN
2
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Methyl 5-amino-2-methylbenzoate, 97%

CAS: 18595-12-5 Molecular Formula: C9H11NO2 Molecular Weight (g/mol): 165.19 MDL Number: MFCD08752568 InChI Key: JNPZKGOLYSCSEL-UHFFFAOYSA-N PubChem CID: 15049977 IUPAC Name: methyl 5-amino-2-methylbenzoate SMILES: COC(=O)C1=C(C)C=CC(N)=C1

PubChem CID 15049977
CAS 18595-12-5
Molecular Weight (g/mol) 165.19
MDL Number MFCD08752568
SMILES COC(=O)C1=C(C)C=CC(N)=C1
IUPAC Name methyl 5-amino-2-methylbenzoate
InChI Key JNPZKGOLYSCSEL-UHFFFAOYSA-N
Molecular Formula C9H11NO2
3
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5-Fluoro-2-methylaniline, 98%

CAS: 367-29-3 Molecular Formula: C7H8FN Molecular Weight (g/mol): 125.15 MDL Number: MFCD00007764 InChI Key: JLCDTNNLXUMYFQ-UHFFFAOYSA-N Synonym: 2-amino-4-fluorotoluene,5-fluoro-o-toluidine,3-fluoro-6-methylaniline,2-methyl-5-fluoroaniline,benzenamine, 5-fluoro-2-methyl,5-fluoro-2-methyl-phenylamine,5-fluoro-2-methyl-aniline,5-fluoro-2-methylphenylamine,5-fluor-2-methylanilin PubChem CID: 67774 IUPAC Name: 5-fluoro-2-methylaniline SMILES: CC1=CC=C(F)C=C1N

PubChem CID 67774
CAS 367-29-3
Molecular Weight (g/mol) 125.15
MDL Number MFCD00007764
SMILES CC1=CC=C(F)C=C1N
Synonym 2-amino-4-fluorotoluene,5-fluoro-o-toluidine,3-fluoro-6-methylaniline,2-methyl-5-fluoroaniline,benzenamine, 5-fluoro-2-methyl,5-fluoro-2-methyl-phenylamine,5-fluoro-2-methyl-aniline,5-fluoro-2-methylphenylamine,5-fluor-2-methylanilin
IUPAC Name 5-fluoro-2-methylaniline
InChI Key JLCDTNNLXUMYFQ-UHFFFAOYSA-N
Molecular Formula C7H8FN
4
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2-Bromo-4-methylaniline, 99%

CAS: 583-68-6 Molecular Formula: C7H8BrN Molecular Weight (g/mol): 186.052 MDL Number: MFCD00007635 InChI Key: UVRRJILIXQAAFK-UHFFFAOYSA-N Synonym: 2-bromo-p-toluidine,benzenamine, 2-bromo-4-methyl,4-amino-3-bromotoluene,2-bromo-4-methylbenzenamine,p-toluidine, 2-bromo,2-bromo-4-methyl-phenylamine,3-bromo-4-aminotoluene,4-methyl-2-bromoaniline,2-bromo-4-methyl aniline,2-bromo-4-methyl-aniline PubChem CID: 11422 IUPAC Name: 2-bromo-4-methylaniline SMILES: CC1=CC(=C(C=C1)N)Br

PubChem CID 11422
CAS 583-68-6
Molecular Weight (g/mol) 186.052
MDL Number MFCD00007635
SMILES CC1=CC(=C(C=C1)N)Br
Synonym 2-bromo-p-toluidine,benzenamine, 2-bromo-4-methyl,4-amino-3-bromotoluene,2-bromo-4-methylbenzenamine,p-toluidine, 2-bromo,2-bromo-4-methyl-phenylamine,3-bromo-4-aminotoluene,4-methyl-2-bromoaniline,2-bromo-4-methyl aniline,2-bromo-4-methyl-aniline
IUPAC Name 2-bromo-4-methylaniline
InChI Key UVRRJILIXQAAFK-UHFFFAOYSA-N
Molecular Formula C7H8BrN
5
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4-Bromo-3-methylaniline, 97%, Thermo Scientific™

CAS: 6933-10-4 Molecular Formula: C7H8BrN Molecular Weight (g/mol): 186.05 MDL Number: MFCD00007828

CAS 6933-10-4
Molecular Weight (g/mol) 186.05
MDL Number MFCD00007828
Molecular Formula C7H8BrN
6

2-Amino-4-methylbenzonitrile, 97%, Thermo Scientific™

CAS: 26830-96-6 Molecular Formula: C8H8N2 Molecular Weight (g/mol): 132.17 MDL Number: MFCD00173706 InChI Key: LGNVAEIITHYWCG-UHFFFAOYSA-N Synonym: 2-cyano-5-methylaniline,3-amino-4-cyanotoluene,2-amino-4-methyl-benzonitrile,4-methyl-2-aminobenzonitrile,benzonitrile, 2-amino-4-methyl,2-amino-4-methylbenzenecarbonitrile,2-amino-4-methylbenzonitril,6-cyano-m-toluidine,pubchem4661,4-methylanthranilonitrile PubChem CID: 2801276 IUPAC Name: 2-amino-4-methylbenzonitrile SMILES: CC1=CC=C(C#N)C(N)=C1

PubChem CID 2801276
CAS 26830-96-6
Molecular Weight (g/mol) 132.17
MDL Number MFCD00173706
SMILES CC1=CC=C(C#N)C(N)=C1
Synonym 2-cyano-5-methylaniline,3-amino-4-cyanotoluene,2-amino-4-methyl-benzonitrile,4-methyl-2-aminobenzonitrile,benzonitrile, 2-amino-4-methyl,2-amino-4-methylbenzenecarbonitrile,2-amino-4-methylbenzonitril,6-cyano-m-toluidine,pubchem4661,4-methylanthranilonitrile
IUPAC Name 2-amino-4-methylbenzonitrile
InChI Key LGNVAEIITHYWCG-UHFFFAOYSA-N
Molecular Formula C8H8N2
7
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o-Toluidine, 99%

CAS: 95-53-4 Molecular Formula: C7H9N Molecular Weight (g/mol): 107.15 MDL Number: MFCD00007730 InChI Key: RNVCVTLRINQCPJ-UHFFFAOYSA-N Synonym: o-toluidine,2-toluidine,o-tolylamine,2-aminotoluene,2-methylbenzenamine,ortho-toluidine,o-methylaniline,benzenamine, 2-methyl,o-aminotoluene,o-methylbenzenamine PubChem CID: 7242 ChEBI: CHEBI:66892 IUPAC Name: 2-methylaniline SMILES: CC1=CC=CC=C1N

PubChem CID 7242
CAS 95-53-4
Molecular Weight (g/mol) 107.15
ChEBI CHEBI:66892
MDL Number MFCD00007730
SMILES CC1=CC=CC=C1N
Synonym o-toluidine,2-toluidine,o-tolylamine,2-aminotoluene,2-methylbenzenamine,ortho-toluidine,o-methylaniline,benzenamine, 2-methyl,o-aminotoluene,o-methylbenzenamine
IUPAC Name 2-methylaniline
InChI Key RNVCVTLRINQCPJ-UHFFFAOYSA-N
Molecular Formula C7H9N
8
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5-Amino-2-methylbenzenesulfonamide, 96%

CAS: 6973-09-7 MDL Number: MFCD06681071 ChEBI: CHEBI:29013

CAS 6973-09-7
ChEBI CHEBI:29013
MDL Number MFCD06681071
9

Sigma Aldrich 4-Aminotoluene-3-sulfonic acid

MilliporeSigma Sigma Organics products encompass a wide range of quality reagents, solvents, catalysts, and building blocks for organic synthesis. From benchtop discovery to process development and scale-up, Sigma Organics solutions are built to meet the needs of synthetic chemists.

ENCOMPASS ENCOMPASS_PREFERRED
CAS 88-44-8
10

Aobchem AOBCHEM

5001039864 2 6-DIBROMO-4-METHYLANILINE 10

ENCOMPASS_PREFERRED
11

Aobchem AOBCHEM

5001042589 2 4-DIBROMO-6-METHYLANILINE 10

ENCOMPASS_PREFERRED
12

Aobchem 4 5-Dibromo-2-methylaniline | ≥97% | CAS 102170-00-3 | C7H7Br2N | 10g

4 5-Dibromo-2-methylaniline | ≥97% | CAS 102170-00-3 | C7H7Br2N | 10g

ENCOMPASS_PREFERRED
13

Aobchem AOBCHEM

5001052787 2 5-DIBROMO-3-METHYLANILINE 10

ENCOMPASS_PREFERRED
14

2,6-Dichloro-3-methylaniline, 99+%, Thermo Scientific™

CAS: 64063-37-2 Molecular Formula: C7H7Cl2N Molecular Weight (g/mol): 176.04 MDL Number: MFCD00007676 InChI Key: AYVZXDFCFQSWJD-UHFFFAOYSA-N Synonym: benzenamine, 2,6-dichloro-3-methyl,2, 6-dichloro-3-methylaniline,2,6-dichloro-3-methylphenylamine,2,6-dichloro-m-toluidine,unii-t7qd52545o,2,6-dichlor-3-methylanilin,2,6-dichloro-3-methylbenzenamine,acmc-1b8ol,dsstox_cid_24710,dsstox_rid_80412 PubChem CID: 116529 IUPAC Name: 2,6-dichloro-3-methylaniline SMILES: CC1=CC=C(Cl)C(N)=C1Cl

PubChem CID 116529
CAS 64063-37-2
Molecular Weight (g/mol) 176.04
MDL Number MFCD00007676
SMILES CC1=CC=C(Cl)C(N)=C1Cl
Synonym benzenamine, 2,6-dichloro-3-methyl,2, 6-dichloro-3-methylaniline,2,6-dichloro-3-methylphenylamine,2,6-dichloro-m-toluidine,unii-t7qd52545o,2,6-dichlor-3-methylanilin,2,6-dichloro-3-methylbenzenamine,acmc-1b8ol,dsstox_cid_24710,dsstox_rid_80412
IUPAC Name 2,6-dichloro-3-methylaniline
InChI Key AYVZXDFCFQSWJD-UHFFFAOYSA-N
Molecular Formula C7H7Cl2N
15

N-(m-Tolyl)piperazine Dihydrochloride 96.0+%, TCI America™

CAS: 13078-13-2 Molecular Formula: C11H18Cl2N2 Molecular Weight (g/mol): 249.179 MDL Number: MFCD00035284 InChI Key: QJNWTYUDISMTMR-UHFFFAOYSA-N PubChem CID: 83110 IUPAC Name: 1-(3-methylphenyl)piperazine;dihydrochloride SMILES: CC1=CC(=CC=C1)N2CCNCC2.Cl.Cl

PubChem CID 83110
CAS 13078-13-2
Molecular Weight (g/mol) 249.179
MDL Number MFCD00035284
SMILES CC1=CC(=CC=C1)N2CCNCC2.Cl.Cl
IUPAC Name 1-(3-methylphenyl)piperazine;dihydrochloride
InChI Key QJNWTYUDISMTMR-UHFFFAOYSA-N
Molecular Formula C11H18Cl2N2