N-Benzyl-N-Methylnitrosoamine

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Properties Simple | Detailed

Formula C8H10N2O
IUPAC Name n-benzyl-n-methyl-nitrous amide
Molecular Mass 150.178 g·mol−1
Heat of Formation 116.3 ± 16.7 kJ·mol−1
Dipole Moment 3.87 ± 1.08 D
Volume 190.5 Å 3
Surface Area 187.93 Å 2
HOMO Energy -9.57 ± 0.55 eV
LUMO Energy -0.15 ± eV
Point Group Symmetry C1
Synonyms
  • benzenemethanamine, n-methyl-n-nitroso-
  • benzyl(methyl)nitrosamine
  • benzylamine, n-methyl-n-nitroso-
  • methylbenzylnitrosamine
  • n-(benzyl)-n-methyl-nitrous amide
  • n-methyl-n-(phenylmethyl)nitrous amide
  • n-methyl-n-benzylnitrosamine
  • n-methyl-n-nitroso-benzenemethanamine
  • n-methyl-n-nitrosobenzylamine
  • n-nitroso-n-methyl-n-benzylamine
  • n-nitroso-n-methylbenzylamine
  • n-nitrosobenzylmethylamine
  • n-nitrosomethylbenzylamine
  • nitrosobenzylmethylamine
CAS Number(s)
  • 937-40-6
InChIKey NGXUJKBJBFLCAR-UHFFFAOYSA-N
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