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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 – 15 of 36 results
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p-Toluidine, 99%, crystalline molten mass

CAS: 106-49-0 Molecular Formula: C7H9N Molecular Weight (g/mol): 107.16 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

PubChem CID 7813
CAS 106-49-0
Molecular Weight (g/mol) 107.16
ChEBI CHEBI:37825
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
2
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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
3

1-(4-Methylphenyl)piperazine, 98%

CAS: 39593-08-3 Molecular Formula: C11H16N2 Molecular Weight (g/mol): 176.26 MDL Number: MFCD00040737 InChI Key: ONEYFZXGNFNRJH-UHFFFAOYSA-N Synonym: 1-4-methylphenyl piperazine,1-p-tolyl piperazine,1-p-tolyl-piperazine,1-4-methylphenyl-piperazine,1-4-methyl phenyl piperazine,1-p-tolylpiperazine,acmc-1adtx,4-methylphenyl piperazine,4-4-methylphenyl piperazine,1-4-methyl-phenyl-piperazine PubChem CID: 83113 IUPAC Name: 1-(4-methylphenyl)piperazine SMILES: CC1=CC=C(C=C1)N2CCNCC2

PubChem CID 83113
CAS 39593-08-3
Molecular Weight (g/mol) 176.26
MDL Number MFCD00040737
SMILES CC1=CC=C(C=C1)N2CCNCC2
Synonym 1-4-methylphenyl piperazine,1-p-tolyl piperazine,1-p-tolyl-piperazine,1-4-methylphenyl-piperazine,1-4-methyl phenyl piperazine,1-p-tolylpiperazine,acmc-1adtx,4-methylphenyl piperazine,4-4-methylphenyl piperazine,1-4-methyl-phenyl-piperazine
IUPAC Name 1-(4-methylphenyl)piperazine
InChI Key ONEYFZXGNFNRJH-UHFFFAOYSA-N
Molecular Formula C11H16N2
4
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N,N-Dimethyl-p-toluidine, 99%

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
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
5
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m-Toluidine, 99%

CAS: 108-44-1 Molecular Formula: C7H9N Molecular Weight (g/mol): 107.16 MDL Number: MFCD00007808 InChI Key: JJYPMNFTHPTTDI-UHFFFAOYSA-N Synonym: m-toluidine,3-toluidine,benzenamine, 3-methyl,3-aminotoluene,m-methylaniline,m-tolylamine,m-toluidin,m-aminotoluene,m-methylbenzenamine,3-methylbenzenamine PubChem CID: 7934 IUPAC Name: 3-methylaniline SMILES: CC1=CC=CC(N)=C1

PubChem CID 7934
CAS 108-44-1
Molecular Weight (g/mol) 107.16
MDL Number MFCD00007808
SMILES CC1=CC=CC(N)=C1
Synonym m-toluidine,3-toluidine,benzenamine, 3-methyl,3-aminotoluene,m-methylaniline,m-tolylamine,m-toluidin,m-aminotoluene,m-methylbenzenamine,3-methylbenzenamine
IUPAC Name 3-methylaniline
InChI Key JJYPMNFTHPTTDI-UHFFFAOYSA-N
Molecular Formula C7H9N
6

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
7

4,4'-Dimethyldiphenylamine, 97%

CAS: 620-93-9 Molecular Formula: C14H15N Molecular Weight (g/mol): 197.28 InChI Key: RHPVVNRNAHRJOQ-UHFFFAOYSA-N Synonym: 4,4'-dimethyldiphenylamine,di-p-tolylamine,p,p'-ditolylamine,4-methyl-n-4-methylphenyl aniline,benzenamine, 4-methyl-n-4-methylphenyl,bis 4-methylphenyl amine,4,4-dimethyldiphenylamine,dip-tolylamine,di-p-tolylamin,di-p-tolyl-amine PubChem CID: 69293 IUPAC Name: 4-methyl-N-(4-methylphenyl)aniline SMILES: CC1=CC=C(C=C1)NC2=CC=C(C=C2)C

PubChem CID 69293
CAS 620-93-9
Molecular Weight (g/mol) 197.28
SMILES CC1=CC=C(C=C1)NC2=CC=C(C=C2)C
Synonym 4,4'-dimethyldiphenylamine,di-p-tolylamine,p,p'-ditolylamine,4-methyl-n-4-methylphenyl aniline,benzenamine, 4-methyl-n-4-methylphenyl,bis 4-methylphenyl amine,4,4-dimethyldiphenylamine,dip-tolylamine,di-p-tolylamin,di-p-tolyl-amine
IUPAC Name 4-methyl-N-(4-methylphenyl)aniline
InChI Key RHPVVNRNAHRJOQ-UHFFFAOYSA-N
Molecular Formula C14H15N
8

4-Chloro-3-methylaniline, 98+%

CAS: 7149-75-9 Molecular Formula: C7H8ClN Molecular Weight (g/mol): 141.6 MDL Number: MFCD00066332 InChI Key: HIHCTGNZNHSZPP-UHFFFAOYSA-N Synonym: 5-amino-2-chlorotoluene,benzenamine, 4-chloro-3-methyl,m-toluidine, 4-chloro,3-methyl-4-chloroaniline,4-chloro-m-toluidine,unii-6q2w6l7bwz,6q2w6l7bwz,4-chloro-3-methylphenylamine,4-chloro-3-methyl-phenylamine,4-chloro-3-methylphenyl amine PubChem CID: 23536 IUPAC Name: 4-chloro-3-methylaniline SMILES: CC1=C(C=CC(=C1)N)Cl

PubChem CID 23536
CAS 7149-75-9
Molecular Weight (g/mol) 141.6
MDL Number MFCD00066332
SMILES CC1=C(C=CC(=C1)N)Cl
Synonym 5-amino-2-chlorotoluene,benzenamine, 4-chloro-3-methyl,m-toluidine, 4-chloro,3-methyl-4-chloroaniline,4-chloro-m-toluidine,unii-6q2w6l7bwz,6q2w6l7bwz,4-chloro-3-methylphenylamine,4-chloro-3-methyl-phenylamine,4-chloro-3-methylphenyl amine
IUPAC Name 4-chloro-3-methylaniline
InChI Key HIHCTGNZNHSZPP-UHFFFAOYSA-N
Molecular Formula C7H8ClN
9

3-Amino-4-methylphenylboronic 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 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
InChI Key BKFDOPYYSBQWIK-UHFFFAOYSA-N
Molecular Formula C7H11BClNO2
10

N-Ethyl-p-toluidine, 97%, Thermo Scientific™

CAS: 622-57-1 Molecular Formula: C9H13N Molecular Weight (g/mol): 135.21 InChI Key: AASABFUMCBTXRL-UHFFFAOYSA-N Synonym: n-ethyl-p-toluidine,benzenamine, n-ethyl-4-methyl,n-ethyl-4-toluidine,n-ethyl-p-methylaniline,p-methyl-n-ethylaniline,p-toluidine, n-ethyl,n-ethyl-4-methyl-aniline,n-athyl-p-toluidin,4-ethylamino toluene,ethyl 4-methylphenyl amine PubChem CID: 61164 IUPAC Name: N-ethyl-4-methylaniline SMILES: CCNC1=CC=C(C=C1)C

PubChem CID 61164
CAS 622-57-1
Molecular Weight (g/mol) 135.21
SMILES CCNC1=CC=C(C=C1)C
Synonym n-ethyl-p-toluidine,benzenamine, n-ethyl-4-methyl,n-ethyl-4-toluidine,n-ethyl-p-methylaniline,p-methyl-n-ethylaniline,p-toluidine, n-ethyl,n-ethyl-4-methyl-aniline,n-athyl-p-toluidin,4-ethylamino toluene,ethyl 4-methylphenyl amine
IUPAC Name N-ethyl-4-methylaniline
InChI Key AASABFUMCBTXRL-UHFFFAOYSA-N
Molecular Formula C9H13N
11

o-Tolidine dihydrochloride, 99%

CAS: 612-82-8 Molecular Formula: C14H16N2·2HCl Molecular Weight (g/mol): 285.2 InChI Key: LUKPNZHXJRJBAN-UHFFFAOYSA-N Synonym: 3,3'-dimethylbenzidine dihydrochloride,o-tolidine dihydrochloride,3,3'-dimethyl-1,1'-biphenyl-4,4'-diamine dihydrochloride,unii-5msk350kd8,dsstox_cid_511,dsstox_rid_75633,dsstox_gsid_20511,tolidine dihydrochloride,1,1'-biphenyl-4,4'-diamine, 3,3'-dimethyl-, dihydrochloride,3,3'-dimethylbenzidine.2hcl PubChem CID: 108938 IUPAC Name: 4-(4-amino-3-methylphenyl)-2-methylaniline;dihydrochloride SMILES: CC1=C(C=CC(=C1)C2=CC(=C(C=C2)N)C)N.Cl.Cl

PubChem CID 108938
CAS 612-82-8
Molecular Weight (g/mol) 285.2
SMILES CC1=C(C=CC(=C1)C2=CC(=C(C=C2)N)C)N.Cl.Cl
Synonym 3,3'-dimethylbenzidine dihydrochloride,o-tolidine dihydrochloride,3,3'-dimethyl-1,1'-biphenyl-4,4'-diamine dihydrochloride,unii-5msk350kd8,dsstox_cid_511,dsstox_rid_75633,dsstox_gsid_20511,tolidine dihydrochloride,1,1'-biphenyl-4,4'-diamine, 3,3'-dimethyl-, dihydrochloride,3,3'-dimethylbenzidine.2hcl
IUPAC Name 4-(4-amino-3-methylphenyl)-2-methylaniline;dihydrochloride
InChI Key LUKPNZHXJRJBAN-UHFFFAOYSA-N
Molecular Formula C14H16N2·2HCl
12

4-Iodo-3-methylaniline, 98%

CAS: 4949-69-3 MDL Number: MFCD01569451 InChI Key: UISBOJCPTKUBIC-UHFFFAOYSA-N Synonym: 3-methyl-4-iodoaniline,2-iodo 5-aminotoluene,4-iodo-3-methyl aniline,acmc-1ak0z,benzenamine,4-iodo-3-methyl PubChem CID: 2734275 IUPAC Name: 4-iodo-3-methylaniline SMILES: CC1=C(C=CC(=C1)N)I

PubChem CID 2734275
CAS 4949-69-3
MDL Number MFCD01569451
SMILES CC1=C(C=CC(=C1)N)I
Synonym 3-methyl-4-iodoaniline,2-iodo 5-aminotoluene,4-iodo-3-methyl aniline,acmc-1ak0z,benzenamine,4-iodo-3-methyl
IUPAC Name 4-iodo-3-methylaniline
InChI Key UISBOJCPTKUBIC-UHFFFAOYSA-N
13

4-Chloro-2-methylaniline, 98%

CAS: 95-69-2 Molecular Formula: C7H8ClN Molecular Weight (g/mol): 141.6 MDL Number: MFCD00007842 InChI Key: CXNVOWPRHWWCQR-UHFFFAOYSA-N Synonym: 4-chloro-o-toluidine,2-amino-5-chlorotoluene,fast red tr base,p-chloro-o-toluidine,kambamine red tr,benzenamine, 4-chloro-2-methyl,red tr base,5-chloro-2-aminotoluene,2-methyl-4-chloroaniline,4-chloro-2-toluidine PubChem CID: 7251 ChEBI: CHEBI:82276 IUPAC Name: 4-chloro-2-methylaniline SMILES: CC1=C(C=CC(=C1)Cl)N

PubChem CID 7251
CAS 95-69-2
Molecular Weight (g/mol) 141.6
ChEBI CHEBI:82276
MDL Number MFCD00007842
SMILES CC1=C(C=CC(=C1)Cl)N
Synonym 4-chloro-o-toluidine,2-amino-5-chlorotoluene,fast red tr base,p-chloro-o-toluidine,kambamine red tr,benzenamine, 4-chloro-2-methyl,red tr base,5-chloro-2-aminotoluene,2-methyl-4-chloroaniline,4-chloro-2-toluidine
IUPAC Name 4-chloro-2-methylaniline
InChI Key CXNVOWPRHWWCQR-UHFFFAOYSA-N
Molecular Formula C7H8ClN
14

5-Methoxy-2-methylaniline, 97%, Thermo Scientific™

CAS: 50868-72-9 Molecular Formula: C8H11NO Molecular Weight (g/mol): 137.18 MDL Number: MFCD00075057 InChI Key: RPJXLEZOFUNGNZ-UHFFFAOYSA-N Synonym: 5-methoxy-o-toluidine,2-amino-4-methoxytoluene,benzenamine, 5-methoxy-2-methyl,5-methoxy-2-methylbenzenamine,2-methyl-5-ethoxyaniline,5-methoxy-2-methylphenylamine,6-methyl-m-anisidine,3-amino-4-methylanisole 5-methoxy-2-methylaniline,pubchem19827,acmc-1awic PubChem CID: 99500 IUPAC Name: 5-methoxy-2-methylaniline SMILES: COC1=CC=C(C)C(N)=C1

PubChem CID 99500
CAS 50868-72-9
Molecular Weight (g/mol) 137.18
MDL Number MFCD00075057
SMILES COC1=CC=C(C)C(N)=C1
Synonym 5-methoxy-o-toluidine,2-amino-4-methoxytoluene,benzenamine, 5-methoxy-2-methyl,5-methoxy-2-methylbenzenamine,2-methyl-5-ethoxyaniline,5-methoxy-2-methylphenylamine,6-methyl-m-anisidine,3-amino-4-methylanisole 5-methoxy-2-methylaniline,pubchem19827,acmc-1awic
IUPAC Name 5-methoxy-2-methylaniline
InChI Key RPJXLEZOFUNGNZ-UHFFFAOYSA-N
Molecular Formula C8H11NO
15

5-Chloro-2-methylaniline, 98%

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