Skip Navigation
ChemIDplus A TOXNET DATABASE LiteBrowseAdvanced

Substance Name: p-Aminoacetanilide
RN: 122-80-5
UNII: IH5OX0I3Z9
InChIKey: CHMBIJAOCISYEW-UHFFFAOYSA-N

Classification Codes

  • Mutation Data
  • Skin / Eye Irritant

Molecular Formula

  • C8-H10-N2-O

Molecular Weight

  • 150.18
 
* denotes mobile formatted website

Links to Resources


Search for this InChIKey on the Web

Names and Synonyms

Name of Substance

  • p-Aminoacetanilide

Synonyms

  • 1-Amino-4-(acetylamino)benzene
  • 4'-Aminoacetanilid
  • 4'-Aminoacetanilid [Czech]
  • 4'-Aminoacetanilide
  • 4-(Acetylamino)aniline
  • 4-13-00-00137 (Beilstein Handbook Reference)
  • 4-Acetamidoaniline
  • 4-Aminoacetanilide
  • Acetparamin
  • Acetyl-p-phenylenediamine
  • AI3-00069
  • BRN 0742888
  • C.I. 76005
  • C.I. Oxidation Base 19
  • CCRIS 2879
  • EINECS 204-576-6
  • Fourrine 88
  • Fourrine A
  • N-(4-Aminophenyl)acetamide
  • N-(p-Aminophenyl)acetamide
  • N-Acetyl-p-fenylendiamin
  • N-Acetyl-p-fenylendiamin [Czech]
  • N-Acetyl-p-phenylenediamine
  • NSC 2135
  • p-(Acetylamino)aniline
  • p-Acetamidoaniline
  • p-Acetoaminoaniline
  • p-Aminoacetanilide
  • UNII-IH5OX0I3Z9

Systematic Names

  • 4'-Aminoacetanilide
  • Acetamide, N-(4-aminophenyl)-
  • Acetanilide, 4'-amino-
  • p-Aminoacetanilide

Superlist Name

  • p-Acetoaminoaniline

Registry Numbers

CAS Registry Number

  • 122-80-5

FDA UNII

  • IH5OX0I3Z9

System Generated Number

  • 0000122805

Structure Descriptors

InChI

1S/C8H10N2O/c1-6(11)10-8-4-2-7(9)3-5-8/h2-5H,9H2,1H3,(H,10,11)

InChIKey

CHMBIJAOCISYEW-UHFFFAOYSA-N

Smiles

c1(ccc(N)cc1)NC(C)=O

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 oral 633mg/kg (633mg/kg)   Meditsina Truda i Promyshlennaya Ekologiya. Industrial Medicine and Ecology. Vol. (10), Pg. 36, 1996.
rat LD50 oral 2500mg/kg (2500mg/kg)   Meditsina Truda i Promyshlennaya Ekologiya. Industrial Medicine and Ecology. Vol. (10), Pg. 36, 1996.

Physical Properties

Physical Property Value Units Temp (deg C) Source
Melting Point 166.5 deg C   EXP
Boiling Point 267 deg C   EXP
log P (octanol-water) 0.08 (none)   EXP
Water Solubility 6.50E+04 mg/L 57 EXP
Vapor Pressure 1.34E-05 mm Hg 25 EST
Henry's Law Constant 2.18E-12 atm-m3/mole 25 EST
Atmospheric OH Rate Constant 5.64E-11 cm3/molecule-sec 25 EST

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