N-Methyl-N-Nitroso-1-Octanamine

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Properties Simple | Detailed

Formula C9H20N2O
IUPAC Name n-methyl-n-octyl-nitrous amide
Molecular Mass 172.268 g·mol−1
Heat of Formation -151.5 ± 16.7 kJ·mol−1
Dipole Moment 4.27 ± 1.08 D
Volume 249.03 Å 3
Surface Area 250.32 Å 2
HOMO Energy -9.55 ± 0.55 eV
LUMO Energy 3.64 ± eV
Point Group Symmetry C1
Synonyms
  • 1-octanamine, n-methyl-n-nitroso-
  • 1-octylamine, n-methyl-n-nitroso-
  • n-methyl-n-nitrosooctylamine
  • n-methyl-n-octylnitrous amide
  • nitroso-n-methyl-n-octylamine
  • octylamine, n-methyl-n-nitroso-
CAS Number(s)
  • 34423-54-6
InChIKey CCSLOEMFOMJAFM-UHFFFAOYSA-N
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