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
  The 3d structure may be viewed using Java or Javascript.
• 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
• Permanent link for this species. Use this link for bookmarking this species for future reference.
• Information on this page:
  • Normal alkane RI, non-polar column, custom temperature program
  • References
  • Notes
• Other data available:
  • Phase change data
  • IR Spectrum
  • Mass spectrum (electron ionization)
  • Gas Chromatography
• Options:
  • Switch to SI units

Normal alkane RI, non-polar column, custom temperature program

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, Normal alkane 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.

Zenkevich and Malamakhov, 1987
Zenkevich, I.G.; Malamakhov, A.C., Evaluation of Molecular Weights of Organic Compounds based on Retention Parameters at Chromato-Spectral Analysys. Additional Criterion of Molecular Ions' Identification, Vestn. St. Petersb. Univ. Ser. 4: Fiz. Khim, 1987, 2, 101-106. [all data]

Stowell and Wilson, 1985
Stowell, A.; Wilson, L., Use of retention indices in drug screening by capillary gas chromatography, Rep. # CD 2362, Department of Scientific and Industrial Reseach, Chemistry Division, Lower Hutt, NZ, 1985, 32. [all data]

Bogusz, Wijsbeek, et al., 1983
Bogusz, M.; Wijsbeek, J.; Franke, J.P.; de Zeeuw, R.A., Applicability of capillary gas chromatography to systematic toxicological analysis: occurence of concentration-dependent retention behavior, J. Analyt. Toxicol., 1983, 7, 4, 188-192, https://doi.org/10.1093/jat/7.4.188 . [all data]

Ardrey and Moffat, 1981
Ardrey, R.E.; Moffat, A.C., Gas-liquid chromatographic retention indices of 1318 substances of toxicological interest on SE-30 or OV-1 stationary phase, J. Chromatogr., 1981, 220, 3, 195-252, https://doi.org/10.1016/S0021-9673(00)81925-1 . [all data]

Caddy, Fish, et al., 1973
Caddy, B.; Fish, F.; Scott, D., Chromatographic screening for drugs of abuse using capillary columds. II. Peak identification on support coated open tubular columns for a series of central nervous system stimulating drugs, Chromatographia, 1973, 6, 7, 293-300, https://doi.org/10.1007/BF02269329 . [all data]

Notes

Go To: Top, Normal alkane RI, non-polar column, custom temperature program, References

• Data from NIST Standard Reference Database 69: NIST Chemistry WebBook
• The National Institute of Standards and Technology (NIST) uses its best efforts to deliver a high quality copy of the Database and to verify that the data contained therein have been selected on the basis of sound scientific judgment. However, NIST makes no warranties to that effect, and NIST shall not be liable for any damage that may result from errors or omissions in the Database.
• Customer support for NIST Standard Reference Data products.