(S)-2-Amino-1-Phenylethanol

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Properties Simple | Detailed

Formula C8H11NO
IUPAC Name (1s)-2-amino-1-phenyl-ethanol
Molecular Mass 137.179 g·mol−1
Heat of Formation -101.9 ± 16.7 kJ·mol−1
Dipole Moment 3.38 ± 1.08 D
Volume 177.38 Å 3
Surface Area 178.04 Å 2
HOMO Energy -9.48 ± 0.55 eV
LUMO Energy 0.20 ± eV
Point Group Symmetry C1
Synonyms
  • (1s)-2-amino-1-phenyl-ethanol
  • (1s)-2-amino-1-phenylethanol
  • (s)-alpha-(aminomethyl)benzyl alcohol
  • te4120
CAS Number(s)
  • 56613-81-1
InChIKey ULSIYEODSMZIPX-MRVPVSSYSA-N
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