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: 2835-06-5
• Chemical structure:
  This structure is also available as a 2d Mol file or as a computed 3d SD file
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• 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
• Information on this page:
  • Notes
• Other data available:
  • Condensed phase thermochemistry data
  • IR Spectrum
  • Mass spectrum (electron ionization)
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• Data from NIST Standard Reference Database 69: NIST Chemistry WebBook
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