(1R,2S)-2-Amino-3-Fluoro-1-[4-(Methylsulfonyl)Phenyl]-1-Propanol

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Properties Simple | Detailed

Formula C10H14FNO3S
IUPAC Name (1r,2s)-2-amino-3-fluoro-1-(4-methylsulfonylphenyl)propan-1-ol
Molecular Mass 247.286 g·mol−1
Heat of Formation -644.0 ± 16.7 kJ·mol−1
Dipole Moment 8.39 ± 1.08 D
Volume 278.26 Å 3
Surface Area 252.17 Å 2
HOMO Energy -10.12 ± 0.55 eV
LUMO Energy -0.61 ± eV
Point Group Symmetry C1
Synonyms
  • (1r,2s)-2-amino-3-fluoro-1-(4-mesylphenyl)propan-1-ol
  • (1r,2s)-2-amino-3-fluoro-1-(4-methylsulfonylphenyl)propan-1-ol
  • benzenemethanol, alpha-(1-amino-2-fluoroethyl)-4-(methylsulfonyl)-, (r-(r*,s*))-
  • florfenicol amine
  • sch 40458
  • sch-40458
CAS Number(s)
  • 76639-93-5
InChIKey XLSYLQDVLAXIKK-NXEZZACHSA-N
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