Alphamethadol

• Formula: C₂₁H₂₉NO
• Molecular weight: 311.4611
• IUPAC Standard InChI: InChI=1S/C21H29NO/c1-5-20(23)21(16-17(2)22(3)4,18-12-8-6-9-13-18)19-14-10-7-11-15-19/h6-15,17,20,23H,5,16H2,1-4H3 Copy

  
• IUPAC Standard InChIKey: QIRAYNIFEOXSPW-UHFFFAOYSA-N Copy
• CAS Registry Number: 17199-54-1
• Chemical structure:
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• Other names: Benzeneethanol, β-[2-(dimethylamino)propyl]-α-ethyl-β-phenyl-, [R-(R*,R*)]-; 3-Heptanol, 6-(dimethylamino)-4,4-diphenyl-, (3R,6R)-(+)-; α-Methadol; α-Methadol, (+)-; Alphamethadol, (+)-; (3R,6R)-6-Dimethylamino-4,4-diphenyl-3-heptanol
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• Information on this page:
  • Gas Chromatography
  • References
  • Notes
• Other data available:
  • Mass spectrum (electron ionization)
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Gas Chromatography

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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

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

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References

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

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]

Notes

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