Cas no 69-91-0 (Benzeneacetic acid, a-amino-)

Benzeneacetic acid, a-amino- structure
Benzeneacetic acid, a-amino- structure
Product Name:Benzeneacetic acid, a-amino-
CAS No:69-91-0
MF:C8H9NO2
MW:151.162562131882
CID:391156
PubChem ID:3866
Update Time:2025-04-19

Benzeneacetic acid, a-amino- Chemical and Physical Properties

Names and Identifiers

    • Benzeneacetic acid, a-amino-
    • α-Aminophenylacetic acid
    • .α.-Toluic acid, .α.-amino-
    • 2-AMINOPHENYLACETIC ACID
    • 2-Amino-2-phenylacetic acid
    • -Aminobenze-neacetic acid
    • P0326
    • PHENYLGLYCINE, DL-
    • EN300-22835
    • DL-alpha-Phenylglycine
    • Glycine, DL-
    • Benzeneacetic acid, .alpha.-amino-
    • UNII-96S7ZZ1KHE
    • 69-91-0
    • Benzeneacetic acid, alpha-amino-
    • AB00920
    • DL-
    • A-Phenylglycine
    • H-DL-Phg-OH
    • CS-W010964
    • DL-.alpha.-Phenylglycine
    • BCP30023
    • SR-01000944793
    • DL-2-Phenylglycine
    • Benzeneacetic acid, .alpha.-amino-, (.+/-.)-
    • alpha-amino-alpha-toluate
    • 2-amino-2-phenyl-acetic acid
    • .alpha.-Aminobenzeneacetic acid
    • Amino(phenyl)acetic acid-, (S)-
    • (+/-)-a-phenylglycine
    • (.+-.)-.alpha.-Phenylglycine
    • c-phenylglycine
    • Q15633805
    • L-.alpha.-Phenylglycine
    • NSC-32070
    • rac-2-amino-2-phenylacetic acid
    • FT-0624342
    • AB02597
    • EINECS 220-608-1
    • W-107055
    • DL-Phenylglycine
    • J-521654
    • FT-0673773
    • SR-01000944793-1
    • DL-alpha-phenylaminoacetic acid
    • NSC-24619
    • alpha-Phenylgycine
    • FT-0627997
    • alpha-amino-alpha-Toluic acid
    • NS00077571
    • Cephalexin Impurity A;D-(-)-alpha-Phenylglycine;H-D-PHG-OH
    • L-(+)-.alpha.-Aminophenylacetic acid
    • .alpha.-Phenylglycine
    • FT-0625602
    • (+/-)-alpha-phenylglycine
    • .alpha.-Aminophenylacetic acid
    • DS-13892
    • CHEMBL131226
    • 2-amino-2-phenylacetate
    • 2-Phenylglycine, 95%
    • DL-PHENYL-D5-GLYCINE
    • Z147647142
    • SY005672
    • (+/-)-.ALPHA.-PHENYLGLYCINE
    • F2191-0177
    • amino(phenyl)acetate
    • SY006196
    • Phenylglycine dl
    • 2835-06-5
    • DL-alpha-Aminophenylacetic acid
    • DTXSID70862455
    • .ALPHA.-PHENYLGLYCINE [MI]
    • (R)-Phenylglycine;(R)-(-)-Alpha-aminophenylacetic acid;(R)-Alpha-aminophenylacetic acid
    • NSC32070
    • (+/-)-a-Aminophenylacetic acid
    • MFCD00064402
    • SY006358
    • AKOS000121220
    • alpha-aminophenylacetate
    • alpha-Toluic acid, alpha-amino-
    • NSC-206293
    • NSC24619
    • AKOS016042338
    • Benzeneacetic acid, .alpha.-amino-, (.alpha.S)-
    • SCHEMBL157180
    • 2-phenyl-glycine
    • CHEBI:55484
    • DL-2-phenyl-glycine
    • NSC 206293
    • A22760
    • (+/-)-alpha-Aminophenylacetic acid
    • NSC206293
    • NSC 32070
    • DL-alpha-Phenylglycine, purum, >=98.0% (NT)
    • D70539
    • HY-W010248
    • Benzeneacetic acid, (S)-
    • alpha-aminobenzeneacetate
    • ALPHA-PHENYLGLYCINE
    • DL-.alpha.-Aminophenylacetic acid
    • Benzeneacetic acid, .alpha.-amino-, (S)-
    • Amino-phenyl-acetic acid
    • alpha-Aminobenzeneacetic acid
    • alpha-amino-benzeneacetate
    • DL-a-phenylglycine
    • aminophenylacetic acid
    • 96S7ZZ1KHE
    • .alpha.-Toluic acid, .alpha.-amino-
    • DL-a-aminophenylacetate
    • 2-Phenylglycine
    • CAS 69-91-0
    • Glycine, 2-phenyl-
    • alpha-Aminophenylacetic acid
    • alpha-amino-benzeneacetic acid
    • AM20060590
    • Amino(phenyl)acetic acid
    • 2-AMINO-2-PHENYLETHANOIC ACID
    • EINECS 200-719-1
    • 93378EBE-2D42-40BB-8CFB-2C976D8C188C
    • (RS)-2-phenylglycine
    • NSC7928
    • NSC 7928
    • NSC 24619
    • FT-0625506
    • DL-alpha-aminophenylacetate
    • DL-alpha-phenylaminoacetate
    • (.+/-.)-.alpha.-Phenylglycine
    • NSC-7928
    • DL-a-aminophenylacetic acid
    • Inchi： 1S/C8H9NO2/c9-7(8(10)11)6-4-2-1-3-5-6/h1-5,7H,9H2,(H,10,11)
    • InChI Key： ZGUNAGUHMKGQNY-UHFFFAOYSA-N
    • SMILES： OC(C(C1C=CC=CC=1)N)=O

Computed Properties

  • Exact Mass: 151.06337
  • Monoisotopic Mass: 151.063328530g/mol
  • Isotope Atom Count: 0
  • Hydrogen Bond Donor Count: 2
  • Hydrogen Bond Acceptor Count: 3
  • Heavy Atom Count: 11
  • Rotatable Bond Count: 2
  • Complexity: 141
  • Covalently-Bonded Unit Count: 1
  • Defined Atom Stereocenter Count: 0
  • Undefined Atom Stereocenter Count : 1
  • Defined Bond Stereocenter Count: 0
  • Undefined Bond Stereocenter Count: 0
  • XLogP3: -1.7
  • Topological Polar Surface Area: 63.3?2

Experimental Properties

  • Density: 1.2023 (rough estimate)
  • Melting Point: 123-127?°C(lit.)
  • Boiling Point: 273.17°C (rough estimate)
  • Refractive Index: 1.5635 (rough estimate)
  • PSA: 63.32
  • LogP: -2.07

Benzeneacetic acid, a-amino- Security Information

  • WGK Germany：3
  • Hazard Category Code： 36/37/38
  • Safety Instruction： 26-36
  • Hazardous Material Identification： Xi
  • Risk Phrases：36/37/38

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