(1S,2R)-(+)-Norephedrine

• Formula: C₉H₁₃NO
• Molecular weight: 151.2056
• IUPAC Standard InChI: InChI=1S/C9H13NO/c1-7(10)9(11)8-5-3-2-4-6-8/h2-7,9,11H,10H2,1H3/t7-,9-/m0/s1 Copy

  
• IUPAC Standard InChIKey: DLNKOYKMWOXYQA-CBAPKCEASA-N Copy
• CAS Registry Number: 37577-28-9
• Chemical structure:
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• Stereoisomers:
  • Norephedrine, (.+/-.)-
  • Benzenemethanol, α-(1-aminoethyl)-
  • Cathine
  • (-)-Norephedrine
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• Information on this page:
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• Other data available:
  • IR Spectrum
  • Mass spectrum (electron ionization)
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• Data from NIST Standard Reference Database 69: NIST Chemistry WebBook
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