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Aminotoluenes

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 – 15 of 29 results
1

2-Amino-5-methylbenzenesulfonic acid, 99%, Thermo Scientific Chemicals

CAS: 88-44-8 Molecular Formula: C7H9NO3S Molecular Weight (g/mol): 187.21 MDL Number: MFCD00007908 InChI Key: LTPSRQRIPCVMKQ-UHFFFAOYSA-N Synonym: 4-aminotoluene-3-sulfonic acid,ptmsptmsa,ptms,ptmsa,benzenesulfonic acid, 2-amino-5-methyl,6-amino-m-toluenesulfonic acid,red 4b acid,p-toluidine-2-sulfonic acid,p-toluidine-m-sulfonic acid,m-toluenesulfonic acid, 6-amino PubChem CID: 6934 IUPAC Name: 2-amino-5-methylbenzenesulfonic acid SMILES: CC1=CC=C(N)C(=C1)S(O)(=O)=O

PubChem CID 6934
CAS 88-44-8
Molecular Weight (g/mol) 187.21
MDL Number MFCD00007908
SMILES CC1=CC=C(N)C(=C1)S(O)(=O)=O
Synonym 4-aminotoluene-3-sulfonic acid,ptmsptmsa,ptms,ptmsa,benzenesulfonic acid, 2-amino-5-methyl,6-amino-m-toluenesulfonic acid,red 4b acid,p-toluidine-2-sulfonic acid,p-toluidine-m-sulfonic acid,m-toluenesulfonic acid, 6-amino
IUPAC Name 2-amino-5-methylbenzenesulfonic acid
InChI Key LTPSRQRIPCVMKQ-UHFFFAOYSA-N
Molecular Formula C7H9NO3S
2

p-Toluidine, 99+%, Thermo Scientific Chemicals

CAS: 106-49-0 Molecular Formula: C7H9N Molecular Weight (g/mol): 107.156 MDL Number: MFCD00007906 InChI Key: RZXMPPFPUUCRFN-UHFFFAOYSA-N Synonym: p-toluidine,4-toluidine,p-tolylamine,4-aminotoluene,benzenamine, 4-methyl,4-methylbenzenamine,p-methylaniline,p-methylbenzenamine,p-toluidin,p-aminotoluene PubChem CID: 7813 ChEBI: CHEBI:37825 IUPAC Name: 4-methylaniline SMILES: CC1=CC=C(C=C1)N

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PubChem CID 7813
CAS 106-49-0
Molecular Weight (g/mol) 107.156
ChEBI CHEBI:37825
MDL Number MFCD00007906
SMILES CC1=CC=C(C=C1)N
Synonym p-toluidine,4-toluidine,p-tolylamine,4-aminotoluene,benzenamine, 4-methyl,4-methylbenzenamine,p-methylaniline,p-methylbenzenamine,p-toluidin,p-aminotoluene
IUPAC Name 4-methylaniline
InChI Key RZXMPPFPUUCRFN-UHFFFAOYSA-N
Molecular Formula C7H9N
3

Alfa Aesar™ 3-Fluoro-4-methylaniline, 98+%

CAS: 452-77-7 Molecular Formula: C7H8FN Molecular Weight (g/mol): 125.146 MDL Number: MFCD00007762 InChI Key: MGRHBBRSAFPBIN-UHFFFAOYSA-N Synonym: 4-amino-2-fluorotoluene,3-fluoro-p-toluidine,2-fluoro-4-aminotoluene,2-fluoro-4-amino-toluene,benzenamine, 3-fluoro-4-methyl,p-toluidine, 3-fluoro,3-fluoro-4-methylphenylamine,3-fluoro-4-methyl aniline,3-fluoro-4-methyl-aniline,benzenamine, 3-fluoro-4-methyl-9ci PubChem CID: 9957 IUPAC Name: 3-fluoro-4-methylaniline SMILES: CC1=C(C=C(C=C1)N)F

PubChem CID 9957
CAS 452-77-7
Molecular Weight (g/mol) 125.146
MDL Number MFCD00007762
SMILES CC1=C(C=C(C=C1)N)F
Synonym 4-amino-2-fluorotoluene,3-fluoro-p-toluidine,2-fluoro-4-aminotoluene,2-fluoro-4-amino-toluene,benzenamine, 3-fluoro-4-methyl,p-toluidine, 3-fluoro,3-fluoro-4-methylphenylamine,3-fluoro-4-methyl aniline,3-fluoro-4-methyl-aniline,benzenamine, 3-fluoro-4-methyl-9ci
IUPAC Name 3-fluoro-4-methylaniline
InChI Key MGRHBBRSAFPBIN-UHFFFAOYSA-N
Molecular Formula C7H8FN
4

2-Ethyl-6-methylaniline, 98%, Thermo Scientific Chemicals

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
5

4-Methoxy-2-methylaniline, 98%, Thermo Scientific™

CAS: 102-50-1 Molecular Formula: C8H11NO Molecular Weight (g/mol): 137.182 MDL Number: MFCD00007735 InChI Key: CDGNLUSBENXDGG-UHFFFAOYSA-N Synonym: m-cresidine,2-methyl-4-methoxyaniline,2-methyl-p-anisidine,4-methoxy-o-toluidine,benzenamine, 4-methoxy-2-methyl,meta-cresidine,p-anisidine, 2-methyl,6-amino-3-methoxytoluene,2-methyl-4-methoxybenzenamine,4-methoxy-2-methylbenzenamine PubChem CID: 7610 ChEBI: CHEBI:82430 IUPAC Name: 4-methoxy-2-methylaniline SMILES: CC1=C(C=CC(=C1)OC)N

PubChem CID 7610
CAS 102-50-1
Molecular Weight (g/mol) 137.182
ChEBI CHEBI:82430
MDL Number MFCD00007735
SMILES CC1=C(C=CC(=C1)OC)N
Synonym m-cresidine,2-methyl-4-methoxyaniline,2-methyl-p-anisidine,4-methoxy-o-toluidine,benzenamine, 4-methoxy-2-methyl,meta-cresidine,p-anisidine, 2-methyl,6-amino-3-methoxytoluene,2-methyl-4-methoxybenzenamine,4-methoxy-2-methylbenzenamine
IUPAC Name 4-methoxy-2-methylaniline
InChI Key CDGNLUSBENXDGG-UHFFFAOYSA-N
Molecular Formula C8H11NO
6

2-Chloro-4-methylaniline, 98%, Thermo Scientific Chemicals

CAS: 615-65-6 Molecular Formula: C7H8ClN Molecular Weight (g/mol): 141.598 MDL Number: MFCD00007666 InChI Key: XGYLSRFSXKAYCR-UHFFFAOYSA-N Synonym: 2-chloro-p-toluidine,benzenamine, 2-chloro-4-methyl,4-amino-3-chlorotoluene,p-toluidine, 2-chloro,2-chlor-4-toluidin,4-methyl-2-chloroaniline,unii-k59isj2ko1,2-chlor-4-toluidin czech,ccris 2887,3-chloro-4-aminotoluene PubChem CID: 12007 IUPAC Name: 2-chloro-4-methylaniline SMILES: CC1=CC(=C(C=C1)N)Cl

PubChem CID 12007
CAS 615-65-6
Molecular Weight (g/mol) 141.598
MDL Number MFCD00007666
SMILES CC1=CC(=C(C=C1)N)Cl
Synonym 2-chloro-p-toluidine,benzenamine, 2-chloro-4-methyl,4-amino-3-chlorotoluene,p-toluidine, 2-chloro,2-chlor-4-toluidin,4-methyl-2-chloroaniline,unii-k59isj2ko1,2-chlor-4-toluidin czech,ccris 2887,3-chloro-4-aminotoluene
IUPAC Name 2-chloro-4-methylaniline
InChI Key XGYLSRFSXKAYCR-UHFFFAOYSA-N
Molecular Formula C7H8ClN
7

N,N'-Di(o-tolyl)ethylenediamine, 98%, Thermo Scientific™

CAS: 94-92-8 Molecular Formula: C16H20N2 Molecular Weight (g/mol): 240.35 MDL Number: MFCD00048073 InChI Key: ZQMPWXFHAUDENN-UHFFFAOYSA-N Synonym: n,n'-di-o-tolylethylenediamine,n,n'-di o-tolyl ethylenediamine,n,n'-ethylenedi-o-toluidine,1,2-ethanediamine, n,n'-bis 2-methylphenyl,1,2-ethanediamine, n1,n2-bis 2-methylphenyl,n,n'-bis 2-methylphenyl ethane-1,2-diamine,2-methylphenyl 2-2-methylphenyl amino ethyl amine,n1,n2-bis 2-methylphenyl ethane-1,2-diamine,cambridge id 5185196,n,n'-di-o-tolylethylendiamin PubChem CID: 66759 IUPAC Name: N,N'-bis(2-methylphenyl)ethane-1,2-diamine SMILES: CC1=CC=CC=C1NCCNC1=CC=CC=C1C

PubChem CID 66759
CAS 94-92-8
Molecular Weight (g/mol) 240.35
MDL Number MFCD00048073
SMILES CC1=CC=CC=C1NCCNC1=CC=CC=C1C
Synonym n,n'-di-o-tolylethylenediamine,n,n'-di o-tolyl ethylenediamine,n,n'-ethylenedi-o-toluidine,1,2-ethanediamine, n,n'-bis 2-methylphenyl,1,2-ethanediamine, n1,n2-bis 2-methylphenyl,n,n'-bis 2-methylphenyl ethane-1,2-diamine,2-methylphenyl 2-2-methylphenyl amino ethyl amine,n1,n2-bis 2-methylphenyl ethane-1,2-diamine,cambridge id 5185196,n,n'-di-o-tolylethylendiamin
IUPAC Name N,N'-bis(2-methylphenyl)ethane-1,2-diamine
InChI Key ZQMPWXFHAUDENN-UHFFFAOYSA-N
Molecular Formula C16H20N2
8

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
9

3-Methyl-5-(trifluoromethoxy)aniline, 97%, Thermo Scientific™

CAS: 86256-63-5 Molecular Formula: C8H8F3NO Molecular Weight (g/mol): 191.15 MDL Number: MFCD09025380 InChI Key: NCXWNLUZPMBTHX-UHFFFAOYSA-N Synonym: 3-methyl-5-trifluoromethoxy aniline,5-methyl-3-trifluoromethoxy phenylamine,3-methyl-5-trifluoromethoxy aniline, jrd PubChem CID: 46737546 IUPAC Name: 3-methyl-5-(trifluoromethoxy)aniline SMILES: CC1=CC(N)=CC(OC(F)(F)F)=C1

PubChem CID 46737546
CAS 86256-63-5
Molecular Weight (g/mol) 191.15
MDL Number MFCD09025380
SMILES CC1=CC(N)=CC(OC(F)(F)F)=C1
Synonym 3-methyl-5-trifluoromethoxy aniline,5-methyl-3-trifluoromethoxy phenylamine,3-methyl-5-trifluoromethoxy aniline, jrd
IUPAC Name 3-methyl-5-(trifluoromethoxy)aniline
InChI Key NCXWNLUZPMBTHX-UHFFFAOYSA-N
Molecular Formula C8H8F3NO
10

1-(o-Tolyl)piperazine, 97%, Thermo Scientific™

CAS: 39512-51-1 Molecular Formula: C11H16N2 Molecular Weight (g/mol): 176.263 MDL Number: MFCD00040729 InChI Key: WICKLEOONJPMEQ-UHFFFAOYSA-N Synonym: 1-2-methylphenyl piperazine,1-o-tolyl piperazine,4-2-methylphenyl piperazine,1-o-tolylpiperazine,piperazine, 1-2-methylphenyl,1-o-tolyl-piperazine,1-2-methylphenyl-piperazine,o-tolylpiperazine,2-methylphenylpiperazine,chembl9746 PubChem CID: 91965 IUPAC Name: 1-(2-methylphenyl)piperazine SMILES: CC1=CC=CC=C1N2CCNCC2

PubChem CID 91965
CAS 39512-51-1
Molecular Weight (g/mol) 176.263
MDL Number MFCD00040729
SMILES CC1=CC=CC=C1N2CCNCC2
Synonym 1-2-methylphenyl piperazine,1-o-tolyl piperazine,4-2-methylphenyl piperazine,1-o-tolylpiperazine,piperazine, 1-2-methylphenyl,1-o-tolyl-piperazine,1-2-methylphenyl-piperazine,o-tolylpiperazine,2-methylphenylpiperazine,chembl9746
IUPAC Name 1-(2-methylphenyl)piperazine
InChI Key WICKLEOONJPMEQ-UHFFFAOYSA-N
Molecular Formula C11H16N2
11

5-Chloro-2-methylaniline, 99%, Thermo Scientific™

CAS: 95-79-4 Molecular Formula: C7H8ClN Molecular Weight (g/mol): 141.60 MDL Number: MFCD00007779 InChI Key: WRZOMWDJOLIVQP-UHFFFAOYSA-N Synonym: 5-chloro-o-toluidine,2-amino-4-chlorotoluene,2-methyl-5-chloroaniline,fast red kb base,benzenamine, 5-chloro-2-methyl,ansibase red kb,red kb base,4-chloro-2-aminotoluene,3-chloro-6-methylaniline,pharmazoid red kb PubChem CID: 7260 ChEBI: CHEBI:82422 IUPAC Name: 5-chloro-2-methylaniline SMILES: CC1=CC=C(Cl)C=C1N

PubChem CID 7260
CAS 95-79-4
Molecular Weight (g/mol) 141.60
ChEBI CHEBI:82422
MDL Number MFCD00007779
SMILES CC1=CC=C(Cl)C=C1N
Synonym 5-chloro-o-toluidine,2-amino-4-chlorotoluene,2-methyl-5-chloroaniline,fast red kb base,benzenamine, 5-chloro-2-methyl,ansibase red kb,red kb base,4-chloro-2-aminotoluene,3-chloro-6-methylaniline,pharmazoid red kb
IUPAC Name 5-chloro-2-methylaniline
InChI Key WRZOMWDJOLIVQP-UHFFFAOYSA-N
Molecular Formula C7H8ClN
12

2-Amino-4-methylbenzonitrile, 98%, Thermo Scientific Chemicals

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
13

4-Amino-3-methylbenzenesulfonic acid, 98%, Thermo Scientific™

CAS: 98-33-9 Molecular Formula: C7H9NO3S Molecular Weight (g/mol): 187.21 MDL Number: MFCD00025198 InChI Key: WQTCZINVPXJNEL-UHFFFAOYSA-N Synonym: 2-aminotoluene-5-sulfonic acid,benzenesulfonic acid, 4-amino-3-methyl,4-amino-m-toluenesulfonic acid,2-amino-5-toluenesulfonic acid,o-toluidine-m-sulfonic acid,6-aminotoluene-3-sulfonic acid,3-methylsulphanilic acid,unii-et833cb2ku,ccris 3412,4-amino-m-toluenesulfonic acid so3h=1 PubChem CID: 7384 IUPAC Name: 4-amino-3-methylbenzenesulfonic acid SMILES: CC1=CC(=CC=C1N)S(O)(=O)=O

PubChem CID 7384
CAS 98-33-9
Molecular Weight (g/mol) 187.21
MDL Number MFCD00025198
SMILES CC1=CC(=CC=C1N)S(O)(=O)=O
Synonym 2-aminotoluene-5-sulfonic acid,benzenesulfonic acid, 4-amino-3-methyl,4-amino-m-toluenesulfonic acid,2-amino-5-toluenesulfonic acid,o-toluidine-m-sulfonic acid,6-aminotoluene-3-sulfonic acid,3-methylsulphanilic acid,unii-et833cb2ku,ccris 3412,4-amino-m-toluenesulfonic acid so3h=1
IUPAC Name 4-amino-3-methylbenzenesulfonic acid
InChI Key WQTCZINVPXJNEL-UHFFFAOYSA-N
Molecular Formula C7H9NO3S
14

N-(4-Fluorobenzyl)-2-methylaniline, 97%, Thermo Scientific™

CAS: 1020963-78-3 Molecular Formula: C14H14FN Molecular Weight (g/mol): 215.271 MDL Number: MFCD00454861 InChI Key: JEDDLDDCZKZPOX-UHFFFAOYSA-N Synonym: n-4-fluorobenzyl-2-methylaniline,n-4-fluorophenyl methyl-2-methylaniline PubChem CID: 28489996 IUPAC Name: N-[(4-fluorophenyl)methyl]-2-methylaniline SMILES: CC1=CC=CC=C1NCC2=CC=C(C=C2)F

PubChem CID 28489996
CAS 1020963-78-3
Molecular Weight (g/mol) 215.271
MDL Number MFCD00454861
SMILES CC1=CC=CC=C1NCC2=CC=C(C=C2)F
Synonym n-4-fluorobenzyl-2-methylaniline,n-4-fluorophenyl methyl-2-methylaniline
IUPAC Name N-[(4-fluorophenyl)methyl]-2-methylaniline
InChI Key JEDDLDDCZKZPOX-UHFFFAOYSA-N
Molecular Formula C14H14FN
15

3-Amino-4-methylbenzeneboronic acid, 98%, Thermo Scientific™

CAS: 22237-12-3 Molecular Formula: C7H11BClNO2 Molecular Weight (g/mol): 187.43 MDL Number: MFCD01632201 InChI Key: BKFDOPYYSBQWIK-UHFFFAOYSA-N Synonym: 3-amino-4-methylphenyl boronic acid,3-amino-4-methylbenzeneboronic acid,3-amino-4-methyl-phenyl boronic acid,3-amino-p-tolylboronic acid,boronic acid, 3-amino-4-methylphenyl,acmc-20agxu,pubchem1745,3-amino-4-methylphenylboranic acid,3-amino4methyl phenyl boronic acid PubChem CID: 2737803 IUPAC Name: (3-amino-4-methylphenyl)boronic acid SMILES: Cl.CC1=CC=C(C=C1N)B(O)O

PubChem CID 2737803
CAS 22237-12-3
Molecular Weight (g/mol) 187.43
MDL Number MFCD01632201
SMILES Cl.CC1=CC=C(C=C1N)B(O)O
Synonym 3-amino-4-methylphenyl boronic acid,3-amino-4-methylbenzeneboronic acid,3-amino-4-methyl-phenyl boronic acid,3-amino-p-tolylboronic acid,boronic acid, 3-amino-4-methylphenyl,acmc-20agxu,pubchem1745,3-amino-4-methylphenylboranic acid,3-amino4methyl phenyl boronic acid
IUPAC Name (3-amino-4-methylphenyl)boronic acid
InChI Key BKFDOPYYSBQWIK-UHFFFAOYSA-N
Molecular Formula C7H11BClNO2