(1R,2S)-2-{Methyl[(2E)-3-Phenyl-2-Propen-1-Yl]Amino}-1-Phenyl-1-Propanol

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Properties Simple | Detailed

Formula C19H23NO
IUPAC Name (1r,2s)-2-[[(e)-cinnamyl]-methyl-amino]-1-phenyl-propan-1-ol
Molecular Mass 281.392 g·mol−1
Heat of Formation 25.6 ± 16.7 kJ·mol−1
Dipole Moment 3.08 ± 1.08 D
Volume 374.01 Å 3
Surface Area 316.51 Å 2
HOMO Energy -9.06 ± 0.55 eV
LUMO Energy -0.20 ± eV
Point Group Symmetry C1
Synonyms
  • (1r,2s)-2-(methyl-(3-phenylprop-2-enyl)amino)-1-phenyl-propan-1-ol
  • (1r,2s)-2-(methyl-(3-phenylprop-2-enyl)amino)-1-phenylpropan-1-ol
  • (1r,2s)-2-[methyl-[(e)-3-phenylprop-2-enyl]amino]-1-phenyl-propan-1-ol
  • (1r,2s)-2-[methyl-[(e)-3-phenylprop-2-enyl]amino]-1-phenylpropan-1-ol
InChIKey YMJMZFPZRVMNCH-LMOYIVCVSA-N
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