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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

o-Toluidine 99.0+%, TCI America™

CAS: 95-53-4 Molecular Formula: C7H9N Molecular Weight (g/mol): 107.156 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) 107.156
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
2
Promotions Available

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
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o-Toluidine, 99%, Thermo Scientific Chemicals

CAS: 95-53-4 Molecular Formula: C7H9N Molecular Weight (g/mol): 107.156 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) 107.156
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
4

Aobchem 5-Bromo-4-iodo-2-methylaniline | 97% | CAS 1391727-53-9 | C7H7BrIN | 10g

5-Bromo-4-iodo-2-methylaniline | 97% | CAS 1391727-53-9 | C7H7BrIN | 10g

ENCOMPASS_PREFERRED
5

Aobchem 5-Bromo-4-iodo-2-methylaniline | 97% | CAS 1391727-53-9 | C7H7BrIN | 5g

5-Bromo-4-iodo-2-methylaniline | 97% | CAS 1391727-53-9 | C7H7BrIN | 5g

ENCOMPASS_PREFERRED
6

Aobchem 5-Bromo-4-iodo-2-methylaniline | 97% | CAS 1391727-53-9 | C7H7BrIN | 1g

5-Bromo-4-iodo-2-methylaniline | 97% | CAS 1391727-53-9 | C7H7BrIN | 1g

ENCOMPASS_PREFERRED
7

Aobchem 5-Bromo-4-iodo-2-methylaniline | 97% | CAS 1391727-53-9 | C7H7BrIN | 500mg

5-Bromo-4-iodo-2-methylaniline | 97% | CAS 1391727-53-9 | C7H7BrIN | 500mg

ENCOMPASS_PREFERRED
8

Sigma Aldrich 2,2'-(4-Methylphenylimino)diethanol

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
Boiling Point 338°C to 340°C (lit.)
Percent Purity 90%
Linear Formula CH3C6H4N(CH2CH2OH)2
Molecular Weight (g/mol) 195.26
MDL Number MFCD00020580
Synonym 2,2 -(p-Tolylimino)diethanol; N,N-Bis(2-hydroxyethyl)-p-toluidine; N-(p-Tolyl)diethanolamine
Recommended Storage Room Temperature
Molecular Formula C11H17NO2
EINECS Number 221-359-1
Melting Point 49°C to 53°C (lit.)