N-Methyl-N-Nitrosoaniline

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Properties Simple | Detailed

Formula C7H8N2O
IUPAC Name n-methyl-n-phenyl-nitrous amide
Molecular Mass 136.151 g·mol−1
Heat of Formation 135.7 ± 16.7 kJ·mol−1
Dipole Moment 3.24 ± 1.08 D
Volume 165.97 Å 3
Surface Area 169.66 Å 2
HOMO Energy -9.12 ± 0.55 eV
LUMO Energy 2.56 ± eV
Point Group Symmetry C1
Synonyms
  • aniline, n-methyl-n-nitroso-
  • benzenamine, n-methyl-n-nitroso-
  • methylnitroso phenylamine
  • methylnitrosoaniline
  • methylphenylnitrosamine
  • n-methyl-n-nitrosaniline
  • n-methyl-n-nitrosobenzenamine
  • n-methyl-n-phenyl-nitrous amide
  • n-methyl-n-phenylnitrosamine
  • n-methyl-n-phenylnitrosoamine
  • n-methyl-n-phenylnitrous amide
  • n-nitroso-n-methylaniline
  • n-nitrosomethylphenylamine
  • nitroso-n-methylaniline
  • nitrosomethylaniline
  • nma
  • phenylmethylnitrosamine
CAS Number(s)
  • 614-00-6
InChIKey MAXCWSIJKVASQC-UHFFFAOYSA-N
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