N-Methyl-N-nitrosoaniline

C7H8N2OCAS 614-00-6136.15 g/mol

NNO
Tertiary amine

Properties

Molecular formula
C7H8N2O
Molar mass
136.15 g/mol
Exact mass
136.0637 Da
Density
1.124 g/mL (at 20 °C)
Melting point
14.7 °C
Boiling point
86–87 °C (at 1.7 Torr)
Water solubility
insoluble
logP
1.80Crippen estimate
Polar surface area
32.7 Ų
H-bond donors / acceptors
0 / 2
Rotatable bonds
2

Hazards

Danger
Acute Toxic (GHS06)Irritant (GHS07)Health Hazard (GHS08)

Aggregated from 5 ECHA notifications, via PubChem; a share says how many notifiers assign that statement.

Precautionary statements

P203, P262, P264, P264+P265, P270, P280, P301+P316, P302+P352, P305+P351+P338, P316, P318, P321, P330, P337+P317, P361+P364, P405, P501

Identifiers

CAS number
614-00-6
SMILES
CN(N=O)c1ccccc1
InChIKey
MAXCWSIJKVASQC-UHFFFAOYSA-N
InChI
InChI=1S/C7H8N2O/c1-9(8-10)7-5-3-2-4-6-7/h2-6H,1H3

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Type any one amount. The others follow from the molar mass and density.

Names and synonyms

12 names
  • Benzenamine, N-methyl-N-nitroso-
  • Aniline, N-methyl-N-nitroso-
  • N-Methyl-N-nitrosobenzenamine
  • N-Nitroso-N-methylaniline
  • Methylphenylnitrosamine
  • N-Methyl-N-phenylnitrosoamine
  • Phenylmethylnitrosamine
  • N-Methyl-N-phenylnitrosamine
  • Methylphenylnitrosoamine
  • N-Nitroso-N-methylphenylamine
  • Nitrosomethylphenylamine
  • NSC 137

Reactions

Work with N-Methyl-N-nitrosoaniline

Similar compounds

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

Same formula

Elsewhere