Diallylnitrosamine

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Properties Simple | Detailed

Formula C6H10N2O
IUPAC Name n,n-diallylnitrous amide
Molecular Mass 126.156 g·mol−1
Heat of Formation 147.4 ± 16.7 kJ·mol−1
Dipole Moment 3.67 ± 1.08 D
Volume 173.37 Å 3
Surface Area 172.69 Å 2
HOMO Energy -9.71 ± 0.55 eV
LUMO Energy 3.33 ± eV
Point Group Symmetry C1
Synonyms
  • 2-propen-1-amine, n-nitroso-n-2-propenyl-
  • 2-propen-1-amine, n-nitroso-n-2-propenyl- (9ci)
  • diallylamine, n-nitroso-
  • diallylnitrosamin
  • n,n-di(prop-2-enyl)nitrous amide
  • n,n-diallylnitrous amide
  • n-diallylnitrosamine
  • n-diallynitrosamine
  • n-nitroso-diallylamine
  • n-nitroso-n,n-diallylamine
  • n-nitroso-n-prop-2-en-1-ylprop-2-en-1-amine
  • n-nitrosodiallyl amine
  • n-nitrosodiallylamine
  • nitrosodiallyamine
CAS Number(s)
  • 16338-97-9
InChIKey GRYFJBRXMFVEIL-UHFFFAOYSA-N
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