N-Methyl-N-Nitrosoethanamine

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Properties Simple | Detailed

Formula C3H8N2O
IUPAC Name n-ethyl-n-methyl-nitrous amide
Molecular Mass 88.108 g·mol−1
Heat of Formation -19.3 ± 16.7 kJ·mol−1
Dipole Moment 4.14 ± 1.08 D
Volume 117.74 Å 3
Surface Area 130.47 Å 2
HOMO Energy -9.56 ± 0.55 eV
LUMO Energy 0.68 ± eV
Point Group Symmetry C1
Synonyms
  • ethanamine, n-methyl-n-nitroso-
  • ethylamine, n-methyl-n-nitroso-
  • ethylmethylnitrosamine
  • methylethylnitrosamine
  • methylethylnitrosoamine
  • n,n-methylethylnitrosamine
  • n-ethyl-n-methyl-nitrous amide
  • n-ethyl-n-methylnitrosamine
  • n-ethyl-n-methylnitrous amide
  • n-methyl-n-nitrosoethylamine
  • n-nitroso-n-methylethylamine
  • n-nitrosoethylmethylamine
  • n-nitrosomethylethylamine
  • nitrosoethylmethylamine
CAS Number(s)
  • 10595-95-6
InChIKey RTDCJKARQCRONF-UHFFFAOYSA-N
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