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Substance Name: 4-Aminodiphenyl ether
RN: 139-59-3
InChIKey: WOYZXEVUWXQVNV-UHFFFAOYSA-N

Classification Codes

  • Drug / Therapeutic Agent
  • Mutation Data
  • Skin / Eye Irritant

Molecular Formula

  • C12-H11-N-O

Molecular Weight

  • 185.225
 
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Names and Synonyms

Name of Substance

  • 4-Aminodiphenyl ether

Synonyms

  • 4-13-00-01020 (Beilstein Handbook Reference)
  • 4-Amino-1-phenoxybenzene
  • 4-Aminobiphenyl ether
  • 4-Aminodifenylether
  • 4-Aminodifenylether [Czech]
  • 4-Aminodiphenyl ether
  • 4-Aminodiphenylether
  • 4-Aminophenyl phenyl ether
  • 4-Phenoxyaniline
  • 4-Phenoxybenzenamine
  • BRN 0777708
  • CCRIS 3561
  • EINECS 205-367-2
  • Ether, 4-aminophenyl phenyl
  • NSC 4629
  • p-Aminophenyl phenyl ether
  • p-Phenoxyaniline

Systematic Names

  • 4-Aminodiphenyl ether
  • 4-Phenoxyaniline
  • Aniline, p-phenoxy-
  • Benzenamine, 4-phenoxy-

Registry Numbers

CAS Registry Number

  • 139-59-3

Related Registry Number

  • 73166-61-7 (hydrochloride)

System Generated Number

  • 0000139593

Structure Descriptors

InChI

1S/C12H11NO/c13-10-6-8-12(9-7-10)14-11-4-2-1-3-5-11/h1-9H,13H2

InChIKey

WOYZXEVUWXQVNV-UHFFFAOYSA-N

Smiles

c1(Oc2ccccc2)ccc(N)cc1

Physical Properties

Physical Property Value Units Temp (deg C) Source
Melting Point 83 deg C   EXP
log P (octanol-water) 2.96 (none)   EXP
Water Solubility 154 mg/L 25 EST
Vapor Pressure 1.25E-04 mm Hg 25 EST
Henry's Law Constant 4.16E-08 atm-m3/mole 25 EST
Atmospheric OH Rate Constant 1.13E-10 cm3/molecule-sec 25 EST

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