(-)-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-/m1/s1 Copy

  
• IUPAC Standard InChIKey: DLNKOYKMWOXYQA-VXNVDRBHSA-N Copy
• CAS Registry Number: 492-41-1
• Chemical structure:
  This structure is also available as a 2d Mol file or as a computed 3d SD file
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• Stereoisomers:
  • Norephedrine, (.+/-.)-
  • (1S,2R)-(+)-Norephedrine
  • Benzenemethanol, α-(1-aminoethyl)-
  • Cathine
• Other names: Benzenemethanol, α-(1-aminoethyl)-, [R-(R*,S*)]-; L-norephedrine; Norephedrine, (-)-; Benzyl alcohol,α-(1-aminoethyl)-; Mydriatin; USAF CS-6; 1-Propanol, 2-amino-1-phenyl-, (-)-; 2-Amino-1-phenyl-1-propanol; (-)-Norephedrin; (1R,2S)-(-)-Norephedrine; Phenylpropanolamine; (1R,2S)-2-Amino-1-phenyl-1-propanol; (1R,2S)-Norephedrine; (R,S)-(-)-Norephedrine; Benzenemethanol, α-((1S)-1-aminoethyl)-, (αR)-; erythro-(1R,2S)-Norephedrine; l-Phenylpropanolamine; NSC 17704; [R-(R*,S*)]-α-(1-aminoethyl)benzyl alcohol; (-) 2-Amino-1-phenyl-1-propanol (norephedrine)
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• Information on this page:
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• Other data available:
  • Phase change data
  • IR Spectrum
  • Mass spectrum (electron ionization)
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• Data from NIST Standard Reference Database 69: NIST Chemistry WebBook
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