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Properties Simple | Detailed

Formula C17H19N
IUPAC Name 2-benzhydrylidenebutan-1-amine
Molecular Mass 237.339 g·mol−1
Heat of Formation 175.5 ± 16.7 kJ·mol−1
Dipole Moment 1.81 ± 1.08 D
Volume 321.45 Å 3
Surface Area 275.43 Å 2
HOMO Energy -9.25 ± 0.55 eV
LUMO Energy 0.09 ± eV
Point Group Symmetry C1
Synonyms
  • 2-(diphenylmethylene)butylamine
  • 2-[di(phenyl)methylene]butan-1-amine
  • 2-[di(phenyl)methylidene]butan-1-amine
  • 2-ethyl-3,3-diphenylpropen-2-ylamine
  • [2-ethyl-3,3-di(phenyl)prop-2-enyl]amine
  • etifelmin
  • etifelmine
InChIKey WNKCJOWTKXGERE-UHFFFAOYSA-N
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Elements H C N