(1R,2R)-2-Amino-1-(4-Nitrophenyl)Propan-1,3-Diol

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Properties Simple | Detailed

Formula C9H12N2O4
IUPAC Name (1r,2r)-2-amino-1-(4-nitrophenyl)propane-1,3-diol
Molecular Mass 212.203 g·mol−1
Heat of Formation -319.0 ± 16.7 kJ·mol−1
Dipole Moment 6.22 ± 1.08 D
Volume 242.32 Å 3
Surface Area 227.86 Å 2
HOMO Energy -10.16 ± 0.55 eV
LUMO Energy 1.69 ± eV
Point Group Symmetry C1
Synonyms
  • (1r,2r)-(−)-2-amino-1-(4-nitrophenyl)-1,3-propanediol
  • (1r,2r)-2-amino-1-(4-nitrophenyl)propane-1,3-diol
  • 1,3-propanediol, 2-amino-1-(p-nitrophenyl)-, d-threo-(-)-
  • chloramphenicol base
  • d-(−)-threo-2-amino-1-(p-nitrophenyl)-1,3-propanediol
  • d-(-)threo-2-amino-1-(p-nitrophenyl)propane-1,3-diol
  • d-threo-(-)-2-amino-1-(p-nitrophenyl)-1,3-propanediol
  • levoamine
InChIKey OCYJXSUPZMNXEN-RKDXNWHRSA-N
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