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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

2-Chloro-6-methylaniline, 98%

CAS: 87-63-8 Molecular Formula: C7H8ClN Molecular Weight (g/mol): 141.60 MDL Number: MFCD00007679 InChI Key: WFNLHDJJZSJARK-UHFFFAOYSA-N Synonym: 6-chloro-2-methylaniline,6-chloro-o-toluidine,2-amino-3-chlorotoluene,benzenamine, 2-chloro-6-methyl,3-chloro-2-aminotoluene,6-chloro-2-toluidine,2-methyl-6-chloroaniline,o-toluidine, 6-chloro,2-chloro-6-methyl-aniline,2-chloro-6-methylaninile PubChem CID: 6897 IUPAC Name: 2-chloro-6-methylaniline SMILES: CC1=CC=CC(Cl)=C1N

PubChem CID 6897
CAS 87-63-8
Molecular Weight (g/mol) 141.60
MDL Number MFCD00007679
SMILES CC1=CC=CC(Cl)=C1N
Synonym 6-chloro-2-methylaniline,6-chloro-o-toluidine,2-amino-3-chlorotoluene,benzenamine, 2-chloro-6-methyl,3-chloro-2-aminotoluene,6-chloro-2-toluidine,2-methyl-6-chloroaniline,o-toluidine, 6-chloro,2-chloro-6-methyl-aniline,2-chloro-6-methylaninile
IUPAC Name 2-chloro-6-methylaniline
InChI Key WFNLHDJJZSJARK-UHFFFAOYSA-N
Molecular Formula C7H8ClN
2

2,4-Dichloro-6-methylaniline, 97%

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
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
3

4-Bromo-2-chloro-6-methylaniline, 98%

CAS: 30273-42-8 Molecular Formula: C7H7BrClN Molecular Weight (g/mol): 220.49 MDL Number: MFCD00041432 InChI Key: DIXGIKZIIZRFKE-UHFFFAOYSA-N Synonym: 4-bromo-2-chloro-6-methyl-phenylamine,benzenamine, 4-bromo-2-chloro-6-methyl,pubchem23742,acmc-20a53i,4-bromo-6-chloro-o-toluidine,2-amino-5-bromo-3-chlorotoluene,4-bromo-2-chloro-6-methyl-aniline,4-bromo-6-chloro-2-methylphenylamine,4-bromo-2-chloro-6-methylphenylamine,benzenamine,4-bromo-2-chloro-6-methyl PubChem CID: 2769626 IUPAC Name: 4-bromo-2-chloro-6-methylaniline SMILES: CC1=CC(Br)=CC(Cl)=C1N

PubChem CID 2769626
CAS 30273-42-8
Molecular Weight (g/mol) 220.49
MDL Number MFCD00041432
SMILES CC1=CC(Br)=CC(Cl)=C1N
Synonym 4-bromo-2-chloro-6-methyl-phenylamine,benzenamine, 4-bromo-2-chloro-6-methyl,pubchem23742,acmc-20a53i,4-bromo-6-chloro-o-toluidine,2-amino-5-bromo-3-chlorotoluene,4-bromo-2-chloro-6-methyl-aniline,4-bromo-6-chloro-2-methylphenylamine,4-bromo-2-chloro-6-methylphenylamine,benzenamine,4-bromo-2-chloro-6-methyl
IUPAC Name 4-bromo-2-chloro-6-methylaniline
InChI Key DIXGIKZIIZRFKE-UHFFFAOYSA-N
Molecular Formula C7H7BrClN
4

2-Chloro-6-methylaniline 98.0+%, TCI America™

CAS: 87-63-8 Molecular Formula: C7H8ClN Molecular Weight (g/mol): 141.60 MDL Number: MFCD00007679 InChI Key: WFNLHDJJZSJARK-UHFFFAOYSA-N Synonym: 6-chloro-2-methylaniline,6-chloro-o-toluidine,2-amino-3-chlorotoluene,benzenamine, 2-chloro-6-methyl,3-chloro-2-aminotoluene,6-chloro-2-toluidine,2-methyl-6-chloroaniline,o-toluidine, 6-chloro,2-chloro-6-methyl-aniline,2-chloro-6-methylaninile PubChem CID: 6897 IUPAC Name: 2-chloro-6-methylaniline SMILES: CC1=CC=CC(Cl)=C1N

PubChem CID 6897
CAS 87-63-8
Molecular Weight (g/mol) 141.60
MDL Number MFCD00007679
SMILES CC1=CC=CC(Cl)=C1N
Synonym 6-chloro-2-methylaniline,6-chloro-o-toluidine,2-amino-3-chlorotoluene,benzenamine, 2-chloro-6-methyl,3-chloro-2-aminotoluene,6-chloro-2-toluidine,2-methyl-6-chloroaniline,o-toluidine, 6-chloro,2-chloro-6-methyl-aniline,2-chloro-6-methylaninile
IUPAC Name 2-chloro-6-methylaniline
InChI Key WFNLHDJJZSJARK-UHFFFAOYSA-N
Molecular Formula C7H8ClN
5

2-Methoxy-6-methylaniline 98.0+%, TCI America™

CAS: 50868-73-0 Molecular Formula: C8H11NO Molecular Weight (g/mol): 137.18 MDL Number: MFCD00075455 InChI Key: HKOJYPPTIPJZAZ-UHFFFAOYSA-N Synonym: 6-Methoxy-o-toluidine, 2-Amino-1-methoxy-3-methylbenzene PubChem CID: 459249 IUPAC Name: 2-methoxy-6-methylaniline SMILES: COC1=CC=CC(C)=C1N

PubChem CID 459249
CAS 50868-73-0
Molecular Weight (g/mol) 137.18
MDL Number MFCD00075455
SMILES COC1=CC=CC(C)=C1N
Synonym 6-Methoxy-o-toluidine, 2-Amino-1-methoxy-3-methylbenzene
IUPAC Name 2-methoxy-6-methylaniline
InChI Key HKOJYPPTIPJZAZ-UHFFFAOYSA-N
Molecular Formula C8H11NO
6

2-Methyl-6-ethylaniline 98.0+%, TCI America™

CAS: 24549-06-2 Molecular Formula: C9H13N Molecular Weight (g/mol): 135.21 MDL Number: MFCD00007752 InChI Key: JJVKJJNCIILLRP-UHFFFAOYSA-N Synonym: 6-ethyl-o-toluidine,2-methyl-6-ethylaniline,benzenamine, 2-ethyl-6-methyl,o-toluidine, 6-ethyl,6-ethyl-2-toluidine,2-methyl-6-ethyl aniline,aniline, 2-methyl-6-ethyl,6-ethyl-2-methylaniline,2-ethyl-6-methyl-aniline,2-ethyl-6-methylbenzenamine PubChem CID: 32485 IUPAC Name: 2-ethyl-6-methylaniline SMILES: CCC1=CC=CC(=C1N)C

PubChem CID 32485
CAS 24549-06-2
Molecular Weight (g/mol) 135.21
MDL Number MFCD00007752
SMILES CCC1=CC=CC(=C1N)C
Synonym 6-ethyl-o-toluidine,2-methyl-6-ethylaniline,benzenamine, 2-ethyl-6-methyl,o-toluidine, 6-ethyl,6-ethyl-2-toluidine,2-methyl-6-ethyl aniline,aniline, 2-methyl-6-ethyl,6-ethyl-2-methylaniline,2-ethyl-6-methyl-aniline,2-ethyl-6-methylbenzenamine
IUPAC Name 2-ethyl-6-methylaniline
InChI Key JJVKJJNCIILLRP-UHFFFAOYSA-N
Molecular Formula C9H13N
7

2-Fluoro-6-methylaniline 98.0+%, TCI America™

CAS: 443-89-0 Molecular Formula: C7H8FN Molecular Weight (g/mol): 125.146 MDL Number: MFCD06658252 InChI Key: CMVJYZNBMRJICR-UHFFFAOYSA-N Synonym: 2-amino-3-fluorotoluene,3-fluoro-2-aminotoluene,6-fluoro-o-toluidine,2-fluoro-6-methyl-phenylamine,2-fluoro-6-methylbenzenamine,6-fluoro-2-methylphenylamine,benzenamine, 2-fluoro-6-methyl,pubchem4470,acmc-209jxr,2-fluoro-6-methyl aniline PubChem CID: 14155411 IUPAC Name: 2-fluoro-6-methylaniline SMILES: CC1=C(C(=CC=C1)F)N

PubChem CID 14155411
CAS 443-89-0
Molecular Weight (g/mol) 125.146
MDL Number MFCD06658252
SMILES CC1=C(C(=CC=C1)F)N
Synonym 2-amino-3-fluorotoluene,3-fluoro-2-aminotoluene,6-fluoro-o-toluidine,2-fluoro-6-methyl-phenylamine,2-fluoro-6-methylbenzenamine,6-fluoro-2-methylphenylamine,benzenamine, 2-fluoro-6-methyl,pubchem4470,acmc-209jxr,2-fluoro-6-methyl aniline
IUPAC Name 2-fluoro-6-methylaniline
InChI Key CMVJYZNBMRJICR-UHFFFAOYSA-N
Molecular Formula C7H8FN
8

Sigma Aldrich 2-Ethyl-6-methylaniline

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 24549-06-2
9

2-Bromo-5-methylaniline 97.0+%, TCI America™

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
10

N-(p-Tolyl)-2-naphthylamine 98.0+%, TCI America™

CAS: 644-16-6 Molecular Formula: C17H15N Molecular Weight (g/mol): 233.314 InChI Key: IBJHDUPUTZQCLL-UHFFFAOYSA-N Synonym: 2-(p-Toluidino)naphthalene PubChem CID: 229322 IUPAC Name: N-(4-methylphenyl)naphthalen-2-amine SMILES: CC1=CC=C(C=C1)NC2=CC3=CC=CC=C3C=C2

PubChem CID 229322
CAS 644-16-6
Molecular Weight (g/mol) 233.314
SMILES CC1=CC=C(C=C1)NC2=CC3=CC=CC=C3C=C2
Synonym 2-(p-Toluidino)naphthalene
IUPAC Name N-(4-methylphenyl)naphthalen-2-amine
InChI Key IBJHDUPUTZQCLL-UHFFFAOYSA-N
Molecular Formula C17H15N
11

N-(2-Aminoethyl)-N-ethyl-m-toluidine 98.0+%, TCI America™

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
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
12

3-Fluoro-2-methylaniline 98.0+%, TCI America™

CAS: 443-86-7 Molecular Formula: C7H8FN Molecular Weight (g/mol): 125.15 MDL Number: MFCD00007760 InChI Key: SLDLVGFPFFLYBM-UHFFFAOYSA-N Synonym: 3-fluoro-o-toluidine,2-fluoro-6-aminotoluene,2-amino-6-fluorotoluene,6-amino-2-fluorotoluene,3-fluoro-2-methyl-aniline,benzenamine, 3-fluoro-2-methyl,3-fluoro-2-methylphenylamine,2-methyl-3-fluoroaniline,hydrochloride,3-fluor-2-methylanilin PubChem CID: 285553 IUPAC Name: 3-fluoro-2-methylaniline SMILES: CC1=C(N)C=CC=C1F

PubChem CID 285553
CAS 443-86-7
Molecular Weight (g/mol) 125.15
MDL Number MFCD00007760
SMILES CC1=C(N)C=CC=C1F
Synonym 3-fluoro-o-toluidine,2-fluoro-6-aminotoluene,2-amino-6-fluorotoluene,6-amino-2-fluorotoluene,3-fluoro-2-methyl-aniline,benzenamine, 3-fluoro-2-methyl,3-fluoro-2-methylphenylamine,2-methyl-3-fluoroaniline,hydrochloride,3-fluor-2-methylanilin
IUPAC Name 3-fluoro-2-methylaniline
InChI Key SLDLVGFPFFLYBM-UHFFFAOYSA-N
Molecular Formula C7H8FN
13

3-Bromo-2-methylaniline 98.0+%, TCI America™

CAS: 55289-36-6 Molecular Formula: C7H8BrN Molecular Weight (g/mol): 186.052 MDL Number: MFCD00051579 InChI Key: IILVSKMKMOJHMA-UHFFFAOYSA-N Synonym: 2-amino-6-bromotoluene,3-bromo-o-toluidine,benzenamine, 3-bromo-2-methyl,3-bromo-2-methylbenzenamine,2-bromo-6-aminotoluene,3-bromo-2-methyl-phenylamine,3-bromo-2-methyl-aniline,3-bromo-2-methylphenylamine,3-bromo-2-methyl-benzenamine,3-brom-2-methylanilin PubChem CID: 123538 IUPAC Name: 3-bromo-2-methylaniline SMILES: CC1=C(C=CC=C1Br)N

PubChem CID 123538
CAS 55289-36-6
Molecular Weight (g/mol) 186.052
MDL Number MFCD00051579
SMILES CC1=C(C=CC=C1Br)N
Synonym 2-amino-6-bromotoluene,3-bromo-o-toluidine,benzenamine, 3-bromo-2-methyl,3-bromo-2-methylbenzenamine,2-bromo-6-aminotoluene,3-bromo-2-methyl-phenylamine,3-bromo-2-methyl-aniline,3-bromo-2-methylphenylamine,3-bromo-2-methyl-benzenamine,3-brom-2-methylanilin
IUPAC Name 3-bromo-2-methylaniline
InChI Key IILVSKMKMOJHMA-UHFFFAOYSA-N
Molecular Formula C7H8BrN
14

4,4'-Diamino-2,2'-dimethylbibenzyl 95.0+%, TCI America™

CAS: 54628-21-6 Molecular Formula: C16H20N2 Molecular Weight (g/mol): 240.35 MDL Number: MFCD00007812 InChI Key: ISESBQNCWCFFFR-UHFFFAOYSA-N Synonym: 4,4′C-Ethylenedi-m-toluidine PubChem CID: 89867 IUPAC Name: 4-[2-(4-amino-2-methylphenyl)ethyl]-3-methylaniline SMILES: CC1=C(C=CC(=C1)N)CCC2=C(C=C(C=C2)N)C

PubChem CID 89867
CAS 54628-21-6
Molecular Weight (g/mol) 240.35
MDL Number MFCD00007812
SMILES CC1=C(C=CC(=C1)N)CCC2=C(C=C(C=C2)N)C
Synonym 4,4′C-Ethylenedi-m-toluidine
IUPAC Name 4-[2-(4-amino-2-methylphenyl)ethyl]-3-methylaniline
InChI Key ISESBQNCWCFFFR-UHFFFAOYSA-N
Molecular Formula C16H20N2
15

N-Methyl-m-toluidine 98.0+%, TCI America™

CAS: 696-44-6 Molecular Formula: C8H11N Molecular Weight (g/mol): 121.183 MDL Number: MFCD00035787 InChI Key: FBGJJTQNZVNEQU-UHFFFAOYSA-N Synonym: n-methyl-m-toluidine,benzenamine, n,3-dimethyl,3-methylamino toluene,m,n-dimethylaniline,m-toluidine, n-methyl,n-methyl-3-methylaniline,n-3-dimethylbenzenamine,aniline, n,m-dimethyl,3,n-dimethylaniline,n-methyl-3-toluidine PubChem CID: 69675 IUPAC Name: N,3-dimethylaniline SMILES: CC1=CC(=CC=C1)NC

PubChem CID 69675
CAS 696-44-6
Molecular Weight (g/mol) 121.183
MDL Number MFCD00035787
SMILES CC1=CC(=CC=C1)NC
Synonym n-methyl-m-toluidine,benzenamine, n,3-dimethyl,3-methylamino toluene,m,n-dimethylaniline,m-toluidine, n-methyl,n-methyl-3-methylaniline,n-3-dimethylbenzenamine,aniline, n,m-dimethyl,3,n-dimethylaniline,n-methyl-3-toluidine
IUPAC Name N,3-dimethylaniline
InChI Key FBGJJTQNZVNEQU-UHFFFAOYSA-N
Molecular Formula C8H11N