Dbma

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Properties Simple | Detailed

Formula C15H17N
IUPAC Name n-benzyl-n-methyl-1-phenyl-methanamine
Molecular Mass 211.302 g·mol−1
Heat of Formation 196.8 ± 16.7 kJ·mol−1
Dipole Moment 1.64 ± 1.08 D
Volume 284.37 Å 3
Surface Area 256.77 Å 2
HOMO Energy -9.01 ± 0.55 eV
LUMO Energy 0.26 ± eV
Point Group Symmetry C1
Synonyms
  • benzenemethanamine, n-methyl-n-(phenylmethyl)-
  • bis(benzyl)-methyl-amine
  • dibemethin
  • dibemethine
  • dibemethine [dcf:inn]
  • dibenzylamine, n-methyl-
  • dibenzylamine, n-methyl- (8ci)
  • dibenzylmethylamine
  • l 566
  • methyldibenzylamine
  • n,n-dibenzylmethylamine
  • n-benzyl-n-methyl-1-phenylmethanamine
  • n-methyl-1-phenyl-n-(phenylmethyl)methanamine
  • n-methyl-n,n-dibenzylamine
  • n-methyldibenzylamine
  • revoxyl
CAS Number(s)
  • 102-05-6
InChIKey WYZDCUGWXKHESN-UHFFFAOYSA-N
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Elements H C N