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Substance Name: alpha-Phenylgycine
RN: 2835-06-5
UNII: 96S7ZZ1KHE
InChIKey: ZGUNAGUHMKGQNY-UHFFFAOYSA-N

Molecular Formula

  • C8-H9-N-O2

Molecular Weight

  • 151.164
 
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Names and Synonyms

Name of Substance

  • 2-Phenylglycine
  • alpha-Phenylgycine

Synonyms

  • 2-Amino-2-phenylacetic acid
  • 2-Phenylglycine
  • alpha-Aminobenzeneacetic acid
  • alpha-Aminophenylacetic acid
  • alpha-Phenylglycine
  • alpha-Toluic acid, alpha-amino-
  • EINECS 200-719-1
  • EINECS 220-608-1
  • NSC 24619
  • NSC 32070
  • UNII-96S7ZZ1KHE

Systematic Names

  • alpha-Phenylglycine
  • Benzeneacetic acid, alpha-amino-
  • Glycine, 2-phenyl- (8CI)

Registry Numbers

CAS Registry Number

  • 2835-06-5

FDA UNII

  • 96S7ZZ1KHE

Other Registry Number

  • 69-91-0

System Generated Number

  • 0002835065

Structure Descriptors

InChI

1S/C8H9NO2/c9-7(8(10)11)6-4-2-1-3-5-6/h1-5,7H,9H2,(H,10,11)

InChIKey

ZGUNAGUHMKGQNY-UHFFFAOYSA-N

Smiles

c1([C@@H](C(O)=O)N)ccccc1

Physical Properties

Physical Property Value Units Temp (deg C) Source
Melting Point 290 deg C   EXP
log P (octanol-water) -2.07E+00 (none)   EXP
Water Solubility 1.15E+05 mg/L 100 EXP
Vapor Pressure 1.18E-07 mm Hg 25 EST
Henry's Law Constant 9.08E-11 atm-m3/mole 25 EST
Atmospheric OH Rate Constant 3.97E-11 cm3/molecule-sec 25 EST

Physical property data is provided to ChemIDplus by SRC, Inc.