2-Phenylglycine

• Formula: C₈H₉NO₂
• Molecular weight: 151.1626
• IUPAC Standard InChI: InChI=1S/C8H9NO2/c9-7(8(10)11)6-4-2-1-3-5-6/h1-5,7H,9H2,(H,10,11) Copy

  
• IUPAC Standard InChIKey: ZGUNAGUHMKGQNY-UHFFFAOYSA-N Copy
• CAS Registry Number: 69-91-0
• 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:
  • 2-Phenylglycine
• Stereoisomers:
  • (R)-(-)-2-Phenylglycine
• Other names: Benzeneacetic acid, α-amino-, (.+/-.)-; (.+/-.)-α-Phenylglycine; DL-α-Aminophenylacetic acid; DL-α-Phenylglycine; DL-Phenylglycine; DL-2-Phenylglycine; Glycine, 2-phenyl-, DL-; 2-Amino-2-phenylacetic acid; Benzeneacetic acid, alpha-amino-; NSC 24619; NSC 32070; α-Aminobenzeneacetic ac; α-Aminophenylacetic acid; α-Phenylgycine; Benzeneacetic acid, α-amino-
• Information on this page:
  • Gas phase thermochemistry data
  • References
  • Notes
• Other data available:
  • Condensed phase thermochemistry data
  • Phase change data
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Gas phase thermochemistry data

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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: Hussein Y. Afeefy, Joel F. Liebman, and Stephen E. Stein

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.

Sabbah and Skoulika, 1980
Sabbah, R.; Skoulika, S., Thermodynamique de composes azotes. Partie VI. Etude thermochimique de la N-phenylglycine et de la D-α-phenylglycine, Thermochim. Acta, 1980, 36, 179-187. [all data]

Notes

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• Symbols used in this document:
  

  ΔfH°gas

  Enthalpy of formation of gas at standard conditions

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