N-Benzyl-N-Nitroso-1-Phenylmethanamine

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Properties Simple | Detailed

Formula C14H14N2O
IUPAC Name n,n-dibenzylnitrous amide
Molecular Mass 226.274 g·mol−1
Heat of Formation 210.4 ± 16.7 kJ·mol−1
Dipole Moment 3.59 ± 1.08 D
Volume 283.73 Å 3
Surface Area 237.61 Å 2
HOMO Energy -9.43 ± 0.55 eV
LUMO Energy -0.09 ± eV
Point Group Symmetry C1
Synonyms
  • benzenemethanamide, n-nitroso-n-(phenylmethyl)- (9ci)
  • benzenemethanamine, n-nitroso-n-(phenylmethyl)-
  • benzenemethanamine, n-nitroso-n-(phenylmethyl)- (9ci)
  • dibenzylamine, n-nitroso-
  • dibenzylnitrosamin
  • dibenzylnitrosamine
  • n,n-bis(benzyl)nitrous amide
  • n,n-bis(phenylmethyl)nitrous amide
  • n,n-dibenzylnitrosamine
  • n-nitrosodibenzylamine
CAS Number(s)
  • 5336-53-8
InChIKey RZJLAUZAMYYGMS-UHFFFAOYSA-N
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