Pseudoephedrine

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Properties Simple | Detailed

Formula C10H15NO
IUPAC Name (1s,2s)-2-(methylamino)-1-phenyl-propan-1-ol
Molecular Mass 165.232 g·mol−1
Heat of Formation -118.8 ± 16.7 kJ·mol−1
Dipole Moment 0.78 ± 1.08 D
Volume 222.53 Å 3
Surface Area 206.39 Å 2
HOMO Energy -9.06 ± 0.55 eV
LUMO Energy 3.27 ± eV
Point Group Symmetry C1
Synonyms
  • ()-pseudoephedrine
  • ()-psi-ephedrine
  • (+)-(1s,2s)-pseudoephedrine
  • (+)-pseudoephedrine
  • (+)-psi-ephedrine
  • (+)-threo-ephedrine
  • (1s,2s)-()-2-methylamino-1-phenyl-1-propanol
  • (1s,2s)-()-pseudoephedrine
  • (1s,2s)-(+)-pseudoephedrine
  • (1s,2s)-2-(methylamino)-1-phenylpropan-1-ol
  • (1s,2s)-2-methylamino-1-phenyl-1-propanol
  • (1s,2s)-2-methylamino-1-phenyl-propan-1-ol
  • (1s,2s)-2-methylamino-1-phenylpropan-1-ol
  • (1s,2s)-pseudoephedrine
  • (1s,2s)-pseudoephedrine, polymer-bound
  • alpha-(1-(methylamino)ethyl)benzyl alcohol
  • alpha-(1-methylaminoethyl)benzyl alcohol
  • bb_nc-1383
  • benzenemethanol, alpha-((1s)-1-(methylamino)ethyl)-, (alpha-s)-
  • benzenemethanol, alpha-((1s)-1-(methylamino)ethyl)-, (alpha-s)- (9ci)
  • benzenemethanol, alpha-((1s)-1-(methylamino)ethyl)-, (alphas)-
  • benzenemethanol, alpha-(1-(methylamino)ethyl)-, (s-(r*,r*))-
  • d-isoephedrine
  • d-pseudoephedrine
  • d-psi-2-methylamino-1-phenyl-1-propanol
  • d-psi-ephedrine
  • isoephedrine
  • l(+)-psi-ephedrine
  • l-(+)-pseudoephedrine
  • pdsp1_001347
  • pseudoephedrine (d)
  • pseudoephedrine, (+)-
  • pseudoephedrine, l-(+)-
  • psi-ephedrin
  • psi-ephedrine
  • psi-ephedrine, (+)-
  • trans-ephedrine
CAS Number(s)
  • 30987-59-8
  • 37577-31-4
  • 90-82-4
  • 304-87-0
InChIKey KWGRBVOPPLSCSI-WCBMZHEXSA-N
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