(E)-N-(3-Phenyl-2-Butenyl)Cyclopropanamine

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Properties Simple | Detailed

Formula C13H17N
IUPAC Name n-[(e)-3-phenylbut-2-enyl]cyclopropanamine
Molecular Mass 187.281 g·mol−1
Heat of Formation 210.5 ± 16.7 kJ·mol−1
Dipole Moment 1.98 ± 1.08 D
Volume 260.18 Å 3
Surface Area 252.85 Å 2
HOMO Energy -9.06 ± 0.55 eV
LUMO Energy 3.15 ± eV
Point Group Symmetry C1
Synonyms
  • 4-cyclopropyl-2-phenyl-2-butene
  • cph-butene
  • cyclopropanamine, n-(3-phenyl-2-butenyl)-, (e)-
  • cyclopropyl-[(e)-3-phenylbut-2-enyl]amine
  • n-[(e)-3-phenylbut-2-enyl]cyclopropanamine
CAS Number(s)
  • 142798-24-1
InChIKey UPOBKJTXBYZBQA-PKNBQFBNSA-N
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Elements H C N