3-[(1R,2S)-2-Amino-1-Hydroxypropyl]-4-(~18~F)Fluorophenol

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Properties Simple | Detailed

Formula C9H12FNO2
IUPAC Name 3-[(1r,2s)-2-amino-1-hydroxy-propyl]-4-fluoro-phenol
Molecular Mass 184.198 g·mol−1
Heat of Formation -511.6 ± 16.7 kJ·mol−1
Dipole Moment 3.95 ± 1.08 D
Volume 219.47 Å 3
Surface Area 205.87 Å 2
HOMO Energy -9.39 ± 0.55 eV
LUMO Energy -0.79 ± eV
Point Group Symmetry C1
Synonyms
  • 6-fluorometaraminol
  • benzenemethanol, alpha-((1s)-1-aminoethyl)-2-(fluoro-18f)-5-hydroxy-,(alphar)-
  • benzenemethanol, alpha-(1-aminoethyl)-2-(fluoro-18f)-5-hydroxy-, (r-(r*,s*))-
  • moli000148
CAS Number(s)
  • 112113-61-8
InChIKey QDBIBBORRNPWOF-GMTDGMNFSA-N
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