(-)-Y-Ephedrine

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Properties Simple | Detailed

Formula C10H15NO
IUPAC Name (1r,2r)-2-(methylamino)-1-phenyl-propan-1-ol
Molecular Mass 165.232 g·mol−1
Heat of Formation -120.7 ± 16.7 kJ·mol−1
Dipole Moment 3.20 ± 1.08 D
Volume 221.99 Å 3
Surface Area 210.96 Å 2
HOMO Energy -8.92 ± 0.55 eV
LUMO Energy 0.44 ± eV
Point Group Symmetry C1
Synonyms
  • (−)-pseudoephedrine
  • (−)-psi-ephedrine
  • (-)-(1r,2r)-pseudoephedrine
  • (-)-pseudoephedrine
  • (-)-psi-ephedrine
  • (-)-threo-ephedrine
  • (1r,2r)-(−)-2-(methylamino)-1-phenylpropanol
  • (1r,2r)-(−)-pseudoephedrine
  • (1r,2r)-(-)-pseudoephedrine
  • (1r,2r)-2-methylamino-1-phenyl-1-propanol
  • (1r,2r)-2-methylamino-1-phenyl-propan-1-ol
  • (1r,2r)-2-methylamino-1-phenylpropan-1-ol
  • (1r,2r)-ephedrine
  • (r-(r*,r*))-alpha-(1-(methylamino)ethyl)benzyl alcohol
  • benzenemethanol, alpha-((1r)-1-(methylamino)ethyl)-, (alphar)-
  • benzenemethanol, alpha-(1-(methylamino)ethyl)-, (r-(r*,r*))-
  • cpdd 0049
  • d-(-)-pseudoephedrine
  • l-(1r,2r)-pseudoephedrine
  • l-pseudoephedrine
  • pdsp1_001343
  • pdsp1_001346
  • pseudoephedrine, (-)-
CAS Number(s)
  • 7009-81-6
InChIKey KWGRBVOPPLSCSI-SCZZXKLOSA-N
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