(S)-(−)-2-Amino-3-Phenyl-1-Propanol

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Properties Simple | Detailed

Formula C9H13NO
IUPAC Name (2s)-2-amino-3-phenyl-propan-1-ol
Molecular Mass 151.206 g·mol−1
Heat of Formation -121.1 ± 16.7 kJ·mol−1
Dipole Moment 2.85 ± 1.08 D
Volume 200.75 Å 3
Surface Area 193.42 Å 2
HOMO Energy -9.41 ± 0.55 eV
LUMO Energy 0.22 ± eV
Point Group Symmetry C1
Synonyms
  • (2s)-2-amino-3-phenyl-propan-1-ol
  • (2s)-2-amino-3-phenylpropan-1-ol
  • (s)-(−)-2-amino-3-phenyl-1-propanol
  • hph
  • phenylalaninol group
InChIKey STVVMTBJNDTZBF-VIFPVBQESA-N
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