N-Methyl-N-Nitroso-1-Heptanamine

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Properties Simple | Detailed

Formula C8H18N2O
IUPAC Name n-heptyl-n-methyl-nitrous amide
Molecular Mass 158.241 g·mol−1
Heat of Formation -130.2 ± 16.7 kJ·mol−1
Dipole Moment 4.29 ± 1.08 D
Volume 227.75 Å 3
Surface Area 229.89 Å 2
HOMO Energy -9.54 ± 0.55 eV
LUMO Energy 3.63 ± eV
Point Group Symmetry C1
Synonyms
  • 1-heptanamine, n-methyl-n-nitroso- (9ci)
  • heptylamine, n-methyl-n-nitroso-
  • heptylmethylnitrosamine
  • methylheptylnitrosamine
  • n-heptyl-n-methyl-nitrous amide
  • n-heptyl-n-methylnitrous amide
  • n-methyl-n-nitrosoheptylamine
  • n-nitroso-n-methylheptylamine
  • n-nitrosomethyl-n-heptylamine
  • n-nitrosomethylheptylamine
  • nitrosomethyl-n-heptylamine
  • nitrosomethylheptylamine
CAS Number(s)
  • 16338-99-1
InChIKey REAKWIQVJUHNOX-UHFFFAOYSA-N
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