N-Methyl-1,2-phenylenediamine
Properties
- Molecular formula
- C7H10N2
- Molar mass
- 122.17 g/mol
- Exact mass
- 122.0844 Da
- Melting point
- 180 °C
- Boiling point
- 118–120 °C (at 8 Torr)
- logP
- 1.31Crippen estimate
- Polar surface area
- 38.0 Ų
- H-bond donors / acceptors
- 2 / 2
- Rotatable bonds
- 1
Identifiers
CAS number
4760-34-3SMILES
CNc1ccccc1NInChIKey
RPKCLSMBVQLWIN-UHFFFAOYSA-NInChI
InChI=1S/C7H10N2/c1-9-7-5-3-2-4-6(7)8/h2-5,9H,8H2,1H3Weigh it out
Type any one amount. The others follow from the molar mass.
Names and synonyms
12 names
- N-Methyl-1,2-diaminobenzene
- 1,2-Benzenediamine, N1-methyl-
- o-Phenylenediamine, N-methyl-
- 1,2-Benzenediamine, N-methyl-
- N1-Methyl-1,2-benzenediamine
- N-Methyl-1,2-benzenediamine
- N-Methyl-o-phenylenediamine
- 2-Amino-N-methylaniline
- 2-(Methylamino)aniline
- N-Methyl-o-diaminobenzene
- 1-N-Methylbenzene-1,2-diamine
- 2-N-Methylbenzene-1,2-diamine
Work with N-Methyl-1,2-phenylenediamine
Similar compounds
N-Methyl-o-phenylenediamine dihydrochloride25148-68-987 % similar
N-Phenyl-O-phenylenediamine534-85-052 % similar
2-Methoxy-N-methyaniline10541-78-350 % similar
N-Methyl-O-toluidine611-21-250 % similar
2-Fluoro-N-methylbenzenamine1978-38-748 % similar
2-(Methylamino)phenol611-24-548 % similar
N1-(4-Chlorophenyl)-1,2-benzenediamine68817-71-044 % similar
N-Methyl-2-(trifluoromethyl)benzenamine14925-10-143 % similar
Tanimoto similarity of circular fingerprints over the whole catalogue. All similar compounds