alpha.-Methylbenzylamine

• Formula: C₈H₁₁N
• Molecular weight: 121.1796
• IUPAC Standard InChI: InChI=1S/C8H11N/c1-7(9)8-5-3-2-4-6-8/h2-7H,9H2,1H3 Copy

  
• IUPAC Standard InChIKey: RQEUFEKYXDPUSK-UHFFFAOYSA-N Copy
• CAS Registry Number: 98-84-0
• 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.
• Species with the same structure:
  • alpha.-Methylbenzylamine
• Stereoisomers:
  • Benzenemethanamine, α-methyl-, (S)-
  • Benzenemethanamine, α-methyl-, (R)-
• Other names: Benzenemethanamine, α-methyl-, (.+/-.)-; Benzylamine, α-methyl-, (.+/-.)-; (.+/-.)-α-Methylbenzylamine; (.+/-.)-α-Phenylethylamine; (.+/-.)-1-Phenethylamine; (.+/-.)-1-Phenylethylamine; DL-α-Phenylethylamine; DL-1-Phenylethylamine; Benzenemethanamine, α-methyl-, (±)-; Benzylamine, α-methyl-, (±)-; 1-Amino-1-phenylethane; 1-Phenylethylamine; Benzenemethanamine, α-methyl-; DL-α-Methylbenzylamine; Ethanamine, 1-phenyl-; NSC 8391; α-methyl benzylamine
• Information on this page:
  • Gas Chromatography
  • References
  • Notes
• Other data available:
  • Phase change data
  • IR Spectrum
• Options:
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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

Kovats' RI, non-polar column, custom temperature program

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Van Den Dool and Kratz RI, non-polar column, temperature ramp

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Normal alkane RI, non-polar column, temperature ramp

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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.

Ramsey, Lee, et al., 1980
Ramsey, J.D.; Lee, T.D.; Osselton, M.D.; Moffat, A.C., Gas-liquid chromatographic retention indices of 296 non-drug substances on SE-30 or OV-1 likely to be encountered in toxicological analyses, J. Chromatogr., 1980, 184, 2, 185-206, https://doi.org/10.1016/S0021-9673(00)85641-1 . [all data]

Gautzsch and Zinn, 1996
Gautzsch, R.; Zinn, P., Use of incremental models to estimate the retention indexes of aromatic compounds, Chromatographia, 1996, 43, 3/4, 163-176, https://doi.org/10.1007/BF02292946 . [all data]

King, Poortman-van der Meer, et al., 1996
King, L.A.; Poortman-van der Meer, A.J.; Huizer, H., 1-Phenylethylamines: a new series of illicit drugs?, Forensic Sci. International, 1996, 77, 3, 141-149, https://doi.org/10.1016/0379-0738(95)01852-2 . [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]

Notes

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