(2S)-1-Fluoro-3-Phenyl-2-Propanamine

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Properties Simple | Detailed

Formula C9H12FN
IUPAC Name (2s)-1-fluoro-3-phenyl-propan-2-amine
Molecular Mass 153.197 g·mol−1
Heat of Formation -129.1 ± 16.7 kJ·mol−1
Dipole Moment 1.68 ± 1.08 D
Volume 198.8 Å 3
Surface Area 189.51 Å 2
HOMO Energy -9.40 ± 0.55 eV
LUMO Energy 0.13 ± eV
Point Group Symmetry C1
Synonyms
  • (2s)-1-fluoro-3-phenyl-propan-2-amine
  • (2s)-1-fluoro-3-phenylpropan-2-amine
  • 2-amino-3-fluoro-1-phenylpropane
  • [(1s)-1-(benzyl)-2-fluoro-ethyl]amine
  • alpha-fluoromethylphenylethylamine
  • benzeneethanamine, alpha-(fluoromethyl)-, hydrochloride, (r)-
  • monofluoroamphetamine
CAS Number(s)
  • 77449-02-6
InChIKey DRCPTTFLGZCUKR-VIFPVBQESA-N
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Elements H C N F