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:
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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:
  • Kovats' RI, non-polar column, isothermal
  • References
  • Notes
• Other data available:
  • Phase change data
  • IR Spectrum
  • Mass spectrum (electron ionization)
  • Gas Chromatography
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Kovats' RI, non-polar column, isothermal

Go To: Top, References, Notes

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, Kovats' RI, non-polar column, isothermal, Notes

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

Musumarra, Scarlata, et al., 1987
Musumarra, G.; Scarlata, G.; Romano, G.; Cappello, G.; Clementi, S.; Giulietti, G., Qualitative organic analysis. Part 2. Identification of drugs by principal components analysis of standardized TLC data in four eluent systems and of retention indices on SE 30, J. Anal. Toxicol., 1987, 11, 4, 154-163, https://doi.org/10.1093/jat/11.4.154 . [all data]

Berninger and Möller, 1977
Berninger, H.; Möller, M.R., Retentionsindices zur gaschromatographischen Identifizierung von Arzneimitteln, Arch. Toxicol., 1977, 37, 4, 295-305, https://doi.org/10.1007/BF00330821 . [all data]

Donike and Stratmann, 1976
Donike, M.; Stratmann, D., Gas-chromatographische identifizierung von stimulantien der phenyläthylaminreihe mit hilfe der retnetions-indices, Z. Anal. Chem., 1976, 279, 2, 129-131, https://doi.org/10.1007/BF00440798 . [all data]

Notes

Go To: Top, Kovats' RI, non-polar column, isothermal, References

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