E-Cinnamylamine

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Properties Simple | Detailed

Formula C9H11N
IUPAC Name (e)-3-phenylprop-2-en-1-amine
Molecular Mass 133.190 g·mol−1
Heat of Formation 155.7 ± 16.7 kJ·mol−1
Dipole Moment 1.92 ± 1.08 D
Volume 181.58 Å 3
Surface Area 187.01 Å 2
HOMO Energy -9.03 ± 0.55 eV
LUMO Energy -0.23 ± eV
Point Group Symmetry C1
Synonyms
  • (e)-3-phenylprop-2-en-1-amine
  • 2-propen-1-amine, 3-phenyl-
  • 3-amino-1-phenylprop-1-ene
  • 3-phenyl-2-propen-1-amine
  • 3-phenylprop-2-en-1-amine
  • 3-phenylprop-2-enylamine
  • [(e)-3-phenylprop-2-enyl]amine
  • cinnamylamine
CAS Number(s)
  • 4360-51-4
InChIKey RDAFNSMYPSHCBK-QPJJXVBHSA-N
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Elements H C N