L-(−)-Norpseudoephedrine

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Properties Simple | Detailed

Formula C9H13NO
IUPAC Name (1r,2r)-2-amino-1-phenyl-propan-1-ol
Molecular Mass 151.206 g·mol−1
Heat of Formation -123.5 ± 16.7 kJ·mol−1
Dipole Moment 0.75 ± 1.08 D
Volume 199.73 Å 3
Surface Area 187.95 Å 2
HOMO Energy -9.32 ± 0.55 eV
LUMO Energy 0.09 ± eV
Point Group Symmetry C1
Synonyms
  • (1r,2r)-2-amino-1-phenyl-propan-1-ol
  • (1r,2r)-2-amino-1-phenylpropan-1-ol
  • (r*,r*)-alpha-(1-aminoethyl)benzyl alcohol
  • (r-(r*,r*))-alpha-(1-aminoethyl)benzenemethanol
  • benzenemethanol, alpha-((1r)-1-aminoethyl)-, (alphar)-
  • benzenemethanol, alpha-((1r)-1-aminoethyl)-, (alphar)-rel-
  • benzenemethanol, alpha-(1-aminoethyl)-, (r*,r*)-
  • l-nor-psi-ephedrine
  • minusine
  • norpseudoephedrine
  • norpseudoephedrine, (-)-
  • pdsp1_001354
  • pdsp2_001338
  • racemic norpseudoephedrine
  • threo-1-phenyl-1-hydroxy-2-aminopropane
  • threo-2-amino-1-hydroxy-1-phenylpropane
CAS Number(s)
  • 37577-07-4
  • 36393-56-3
  • 54680-46-5
InChIKey DLNKOYKMWOXYQA-APPZFPTMSA-N
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