(1R)-N-Benzyl-1-Phenylethanamine

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Properties Simple | Detailed

Formula C15H17N
IUPAC Name (1r)-n-benzyl-1-phenyl-ethanamine
Molecular Mass 211.302 g·mol−1
Heat of Formation 177.3 ± 16.7 kJ·mol−1
Dipole Moment 1.49 ± 1.08 D
Volume 285.23 Å 3
Surface Area 263.3 Å 2
HOMO Energy -9.14 ± 0.55 eV
LUMO Energy 0.24 ± eV
Point Group Symmetry C1
Synonyms
  • (1r)-1-phenyl-n-(phenylmethyl)ethanamine
  • (r)-()-alpha-methylbenzylamine, polymer-bound
  • (r)-()-n-(1-phenylethyl)benzylamine
  • (r)-()-n-benzyl-1-phenylethylamine
  • (r)-()-n-benzyl-alpha-methylbenzylamine
  • [d-()-alpha-methylbenzylamine resin]
  • benzyl-[(1r)-1-phenylethyl]amine
InChIKey ZYZHMSJNPCYUTB-CYBMUJFWSA-N
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Elements H C N