Cinnamyl O-Aminobenzoate

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Properties Simple | Detailed

Formula C16H15NO2
IUPAC Name [(e)-cinnamyl] 2-aminobenzoate
Molecular Mass 253.296 g·mol−1
Heat of Formation -122.5 ± 16.7 kJ·mol−1
Dipole Moment 1.38 ± 1.08 D
Volume 309.0 Å 3
Surface Area 297.38 Å 2
HOMO Energy -8.69 ± 0.55 eV
LUMO Energy 2.58 ± eV
Point Group Symmetry C1
Synonyms
  • 2-aminobenzoic acid 3-phenyl-2-propenyl ester
  • 2-aminobenzoic acid 3-phenylprop-2-enyl ester
  • 2-aminobenzoic acid [(e)-3-phenylprop-2-enyl] ester
  • 2-propen-1-ol, 3-phenyl-, 2-aminobenzoate
  • 3-phenyl-2-propen-1-ol 2-aminobenzoate
  • 3-phenyl-2-propen-1-yl 2-aminobenzoate
  • 3-phenyl-2-propen-1-yl anthranilate
  • 3-phenyl-2-propenyl anthranilate
  • 3-phenyl-2-propenylanthranilate
  • 3-phenylprop-2-enyl 2-aminobenzoate
  • [(e)-3-phenylprop-2-enyl] 2-aminobenzoate
  • anthranilic acid, cinnamyl ester
  • benzoic acid, 2-amino-, 3-phenyl-2-propenyl ester
  • cinnamyl 2-aminobenzoate
  • cinnamyl alcohol, anthranilate
  • cinnamyl anthranilate
  • cinnamyl anthranylate
CAS Number(s)
  • 87-29-6
InChIKey GABQNAFEZZDSCM-RMKNXTFCSA-N
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