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Substance Name: p-Aminophenylacetic acid
RN: 1197-55-3
UNII: 1IED47A544
InChIKey: CSEWAUGPAQPMDC-UHFFFAOYSA-N

Note

  • Peptide mimic.

Classification Codes

  • Drug / Therapeutic Agent
  • Mutation Data

Molecular Formula

  • C8-H9-N-O2

Molecular Weight

  • 151.164
 
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Names and Synonyms

Name of Substance

  • 4-Aminophenylacetic acid
  • p-Aminophenylacetic acid

Synonyms

  • (p-Aminophenyl)acetic acid
  • (para-Aminophenyl)acetic acid
  • 3-14-00-01182 (Beilstein Handbook Reference)
  • 4-Aminobenzeneacetic acid
  • 4-Aminophenylacetic acid
  • 4-Carboxymethylaniline
  • BRN 2208094
  • CCRIS 3157
  • EINECS 214-828-7
  • NSC 7929
  • p-Amino-alpha-toluic acid
  • UNII-1IED47A544

Systematic Names

  • 4-Aminophenylacetic acid
  • Acetic acid, (p-aminophenyl)-
  • Benzeneacetic acid, 4-amino-
  • p-Aminophenylacetic acid

Registry Numbers

CAS Registry Number

  • 1197-55-3

FDA UNII

  • 1IED47A544

System Generated Number

  • 0001197553

Structure Descriptors

InChI

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

InChIKey

CSEWAUGPAQPMDC-UHFFFAOYSA-N

Smiles

c1(ccc(N)cc1)CC(O)=O

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 intraperitoneal 3500mg/kg (3500mg/kg)   Farmaco, Edizione Scientifica. Vol. 13, Pg. 286, 1958.
rat LD oral > 500mg/kg (500mg/kg)   National Academy of Sciences, National Research Council, Chemical-Biological Coordination Center, Review. Vol. 5, Pg. 11, 1953.

Physical Properties

Physical Property Value Units Temp (deg C) Source
Melting Point 200 dec deg C   EXP
log P (octanol-water) 0.510 (none)   EST
Atmospheric OH Rate Constant 1.12E-10 cm3/molecule-sec 25 EST

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