Ephedrine

• Formula: C₁₀H₁₅NO
• Molecular weight: 165.2322
• IUPAC Standard InChI: InChI=1S/C10H15NO/c1-8(11-2)10(12)9-6-4-3-5-7-9/h3-8,10-12H,1-2H3/t8-,10-/m1/s1 Copy

  
• IUPAC Standard InChIKey: KWGRBVOPPLSCSI-PSASIEDQSA-N Copy
• CAS Registry Number: 299-42-3
• Chemical structure:
  This structure is also available as a 2d Mol file or as a computed 3d SD file
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• Stereoisomers:
  • Benzenemethanol, α-[1-(methylamino)ethyl]-, [R-(R*,R*)]-
  • Benzenemethanol, α-[1-(methylamino)ethyl]-
  • DL-Ephedrine
  • Pseudoephedrine
• Other names: (-)-Ephedrine; L-Ephedrine; Efedrin; Ephedrin; Benzenemethanol, α-[1-(methylamino)ethyl]-, [R-(R*,S*)]-; α-Hydroxy-β-methylamino propylbenzene; (-)-α-(1-Methylaminoethyl)benzyl alcohol; i-Sedrin; l-α-(1-Methylaminoethyl)benzyl alcohol; l-2-Methylamino-1-phenylpropanol; Ephedrine, l-(-)-; Ephedrital; Ephedrol; Ephedrosan; Ephedrotal; Ephedsol; Ephendronal; Ephoxamin; Fedrin; Kratedyn; Lexofedrin; Manadrin; Mandrin; Nasol; Norephedrine, N-methyl-; Sanedrine; Vencipon; Zephrol; 1-Hydroxy-2-methylamino-1-phenylpropane, (1R,2S)-; 1-Phenyl-2-methylaminopropanol, (1R,2S)-; Biophedrin; Eciphin; Ephedral; Ephedremal; 1(R),2(S)-erythro-(-)-Ephedrine; (-)-(1R,2S)-Ephedrine; (-)-erythro-Ephedrine; Ephedrine l form; l-α-[1-(Methylamino)ethyl]benzenemethanol; l-Erythro-2-(methylamino)-1-phenylpropan-1-ol; 2-(Methylamino)-1-phenyl-1-propanol, (1R,2S)-; Benzenemethanol, α-((1S)-1-(methylamino)ethyl)-, (αR)-; NSC 170951; NSC 8971
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• Information on this page:
  • Van Den Dool and Kratz RI, non-polar column, custom temperature program
  • References
  • Notes
• Other data available:
  • Phase change data
  • IR Spectrum
  • Mass spectrum (electron ionization)
  • Gas Chromatography
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Van Den Dool and Kratz RI, non-polar column, custom temperature program

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Data compilation copyright by the U.S. Secretary of Commerce on behalf of the U.S.A. All rights reserved.

Data compiled by: NIST Mass Spectrometry Data Center, William E. Wallace, director

References

Go To: Top, Van Den Dool and Kratz RI, non-polar column, custom temperature program, Notes

Data compilation copyright by the U.S. Secretary of Commerce on behalf of the U.S.A. All rights reserved.

University Centre for Pharmacy, 2003
University Centre for Pharmacy, University of Groninger, Systematic toxicological analysis, 2003, retrieved from http://www.farm.rug.nl/InterACT/wijopnet.html. [all data]

Stowell and Wilson, 1987
Stowell, A.; Wilson, L.W., A simple approach to the interlaboratory transfer of drug retention indices determined by temperature programmed capillary gas chromatography, J. Forensic Sci., 1987, 32, 5, 1214-1220. [all data]

Notes

Go To: Top, Van Den Dool and Kratz RI, non-polar column, custom temperature program, References

• Data from NIST Standard Reference Database 69: NIST Chemistry WebBook
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