N,N-Diamylnitrosamine

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Properties Simple | Detailed

Formula C10H22N2O
IUPAC Name n,n-dipentylnitrous amide
Molecular Mass 186.294 g·mol−1
Heat of Formation -177.3 ± 16.7 kJ·mol−1
Dipole Moment 4.16 ± 1.08 D
Volume 271.54 Å 3
Surface Area 264.9 Å 2
HOMO Energy -9.50 ± 0.55 eV
LUMO Energy 3.65 ± eV
Point Group Symmetry C1
Synonyms
  • 1-pentanamine, n-nitroso-n-pentyl-
  • 1-pentanamine, n-nitroso-n-pentyl- (9ci)
  • di-n-amylnitrosamine
  • di-n-pentylnitrosamine
  • diamylnitrosamin
  • diamylnitrosamine
  • dipentylamine, n-nitroso-
  • dipentylnitrosamine
  • dipentylnitrosoamine
  • n,n-diamylnitrous amide
  • n,n-dipentylnitrosamine
  • n,n-dipentylnitrous amide
  • n-nitroso-diphenylamine
  • n-nitroso-n-pentylpentan-1-amine
  • n-nitrosodi-n-amylamine
  • n-nitrosodi-n-pentylamine
  • n-nitrosodiamylamine
  • n-nitrosodipentylamine
  • nitrosodi-n-pentylamine
CAS Number(s)
  • 13256-06-9
InChIKey OELWBYBVFOLSTA-UHFFFAOYSA-N
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