N-Methyl-1,2-phenylenediamine

C7H10N2CAS 4760-34-3122.17 g/mol

Open in Covalent MOL file
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

Hazards

Warning
Irritant (GHS07)

Aggregated from 40 ECHA notifications, via PubChem; a share says how many notifiers assign that statement.

Precautionary statements

P261, P264, P264+P265, P270, P271, P280, P301+P317, P302+P352, P304+P340, P305+P351+P338, P317, P321, P330, P332+P317, P337+P317, P362+P364, P501

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

Weigh 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

Predict the NMR spectrum1H and 13C shifts with multiplicities Make a solutionWhat to weigh for any molarity and volume Check drug-likenessLipinski, Veber and lead-likeness Isotope patternExact mass and the mass spectrum pattern

Stereoisomers, salts and isotopologues

The same compound in another form: other stereochemistry, a salt or hydrate, the free acid or base, or an isotope-labelled version.

N-Methyl-o-phenylenediamine dihydrochloride25148-68-9Salt

Similar compounds

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 2-Chloro-N-methylaniline932-32-148 % similar O-Phenylenediamine95-54-548 % similar N-Methylbiphenyl-2-amine14925-09-846 % similar

Tanimoto similarity of circular fingerprints over the whole catalogue.

All similar compounds

Same formula

2,4-Dimethylpyridin-3-amine1073-21-8 4-Dimethylaminopyridine1122-58-3 4,6-Dimethyl-3-pyridinamine1193-71-1 4-Pyridineethanamine13258-63-4 2-Ethyl-5-methylpyrazine13360-64-0 2,3,5-Trimethylpyrazine14667-55-1 3-Methyl-2-pyridinemethanamine153936-26-6 2-Ethyl-3-methylpyrazine15707-23-0

Elsewhere

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