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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 – 7 of 7 results
1

4-Methyldiphenylamine, 98%

CAS: 620-84-8 Molecular Formula: C13H13N Molecular Weight (g/mol): 183.25 MDL Number: MFCD00092921 InChI Key: AGHYMXKKEXDUTA-UHFFFAOYSA-N Synonym: 4-methyldiphenylamine,benzenamine, 4-methyl-n-phenyl,n-phenyl-p-toluidine,4-methyl-n-phenyl-aniline,4-methyl-n-phenylbenzamine,4-methylphenyl phenylamine,phenyl-p-tolylamine,4-methyldiphenylamin,phenyl-p-tolyl-amine,n-pnenyl-4-methylaniline PubChem CID: 12109 IUPAC Name: 4-methyl-N-phenylaniline SMILES: CC1=CC=C(NC2=CC=CC=C2)C=C1

PubChem CID 12109
CAS 620-84-8
Molecular Weight (g/mol) 183.25
MDL Number MFCD00092921
SMILES CC1=CC=C(NC2=CC=CC=C2)C=C1
Synonym 4-methyldiphenylamine,benzenamine, 4-methyl-n-phenyl,n-phenyl-p-toluidine,4-methyl-n-phenyl-aniline,4-methyl-n-phenylbenzamine,4-methylphenyl phenylamine,phenyl-p-tolylamine,4-methyldiphenylamin,phenyl-p-tolyl-amine,n-pnenyl-4-methylaniline
IUPAC Name 4-methyl-N-phenylaniline
InChI Key AGHYMXKKEXDUTA-UHFFFAOYSA-N
Molecular Formula C13H13N
3

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
4

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
5

3-Amino-2-methylphenylboronic acid pinacol ester, 97%, Thermo Scientific Chemicals

CAS: 882678-96-8 Molecular Formula: C13H20BNO2 Molecular Weight (g/mol): 233.12 MDL Number: MFCD11054038 InChI Key: JMKMGPGFYMANCA-UHFFFAOYSA-N Synonym: 2-methyl-3-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl aniline,3-amino-2-methylphenylboronic acid, pinacol ester,3-amino-2-methylphenylboronic acid pinacol ester,2-methyl-3-4,4,5,5-tetramethyl-1,3,2 dioxaborolan-2-yl-phenylamine,3-amino-2-methylphenyl boronic acid pinacol ester,2-methyl-3-tetramethyl-1,3,2-dioxaborolan-2-yl aniline,2-methyl-3-4,4,5,5-tetramethyl-1,3,2 dioxaborolan-2-yl-phenyl-amine,2-methyl-3-4,4,5,5-tetramethyl-1,3,2 dioxaborolan-2-yl phenylamine,2-methyl-3-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl benzenamine,2-methyl-3-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl-benzenamine PubChem CID: 46738005 IUPAC Name: 2-methyl-3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)aniline SMILES: CC1=C(C=CC=C1N)B1OC(C)(C)C(C)(C)O1

PubChem CID 46738005
CAS 882678-96-8
Molecular Weight (g/mol) 233.12
MDL Number MFCD11054038
SMILES CC1=C(C=CC=C1N)B1OC(C)(C)C(C)(C)O1
Synonym 2-methyl-3-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl aniline,3-amino-2-methylphenylboronic acid, pinacol ester,3-amino-2-methylphenylboronic acid pinacol ester,2-methyl-3-4,4,5,5-tetramethyl-1,3,2 dioxaborolan-2-yl-phenylamine,3-amino-2-methylphenyl boronic acid pinacol ester,2-methyl-3-tetramethyl-1,3,2-dioxaborolan-2-yl aniline,2-methyl-3-4,4,5,5-tetramethyl-1,3,2 dioxaborolan-2-yl-phenyl-amine,2-methyl-3-4,4,5,5-tetramethyl-1,3,2 dioxaborolan-2-yl phenylamine,2-methyl-3-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl benzenamine,2-methyl-3-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl-benzenamine
IUPAC Name 2-methyl-3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)aniline
InChI Key JMKMGPGFYMANCA-UHFFFAOYSA-N
Molecular Formula C13H20BNO2
6

Alfa Aesar™ 3-Methyldiphenylamine, 99%

CAS: 1205-64-7 Molecular Formula: C13H13N Molecular Weight (g/mol): 183.254 MDL Number: MFCD00008530 InChI Key: TWPMMLHBHPYSMT-UHFFFAOYSA-N Synonym: 3-methyldiphenylamine,n-phenyl-m-toluidine,benzenamine, 3-methyl-n-phenyl,n-phenyl-3-methylaniline,3-methyl diphenylamine,3-methyl diphenyl amine,3-methyl-n-phenyl-aniline,n-3-methylphenyl-aniline,3-methylphenyl phenylamine,n-3-methylphenyl aniline PubChem CID: 14569 IUPAC Name: 3-methyl-N-phenylaniline SMILES: CC1=CC(=CC=C1)NC2=CC=CC=C2

PubChem CID 14569
CAS 1205-64-7
Molecular Weight (g/mol) 183.254
MDL Number MFCD00008530
SMILES CC1=CC(=CC=C1)NC2=CC=CC=C2
Synonym 3-methyldiphenylamine,n-phenyl-m-toluidine,benzenamine, 3-methyl-n-phenyl,n-phenyl-3-methylaniline,3-methyl diphenylamine,3-methyl diphenyl amine,3-methyl-n-phenyl-aniline,n-3-methylphenyl-aniline,3-methylphenyl phenylamine,n-3-methylphenyl aniline
IUPAC Name 3-methyl-N-phenylaniline
InChI Key TWPMMLHBHPYSMT-UHFFFAOYSA-N
Molecular Formula C13H13N
7

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