N-Allyl-N-Nitroso-3-Buten-1-Amine

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Properties Simple | Detailed

Formula C7H12N2O
IUPAC Name n-allyl-n-but-3-enyl-nitrous amide
Molecular Mass 140.183 g·mol−1
Heat of Formation 122.3 ± 16.7 kJ·mol−1
Dipole Moment 3.62 ± 1.08 D
Volume 194.26 Å 3
Surface Area 193.44 Å 2
HOMO Energy -9.71 ± 0.55 eV
LUMO Energy 3.41 ± eV
Point Group Symmetry C1
Synonyms
  • 3-buten-1-amine, n-nitroso-n-2-propenyl-
  • 3-butenyl-(2-propenyl)-n-nitrosamine
  • 3-butenylamine, n-allyl-n-nitroso-
  • gamma-butenyl-(beta-propenyl)nitrosamine
  • n-allyl-n-but-3-enyl-nitrous amide
  • n-allyl-n-but-3-enylnitrous amide
  • n-allyl-n-nitroso-3-butenylamine
  • n-but-3-enyl-n-prop-2-enyl-nitrous amide
  • n-but-3-enyl-n-prop-2-enylnitrous amide
CAS Number(s)
  • 54746-50-8
InChIKey KYOHAYUKUQXZOQ-UHFFFAOYSA-N
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