N-Methyl-1,2-phenylenediamine

C7H10N2CAS 4760-34-3122.17 g/mol

HNH2N
Primary amineSecondary amine

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
4760-34-3
SMILES
CNc1ccccc1N
InChIKey
RPKCLSMBVQLWIN-UHFFFAOYSA-N
InChI
InChI=1S/C7H10N2/c1-9-7-5-3-2-4-6(7)8/h2-5,9H,8H2,1H3

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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

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Similar compounds

Tanimoto similarity of circular fingerprints over the whole catalogue. All similar compounds

Same formula

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