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Substance Name: Benzenamine, 4,4'-(1,3-phenylenebis(oxy))bis-
RN: 2479-46-1
InChIKey: WUPRYUDHUFLKFL-UHFFFAOYSA-N

Classification Codes

  • Mutation Data
  • TSCA Flag E (Subject to the Section 5(e) Consent Order of TSCA)
  • TSCA Flag P (a Commenced PMN (Premanufacture Notice) Substance)
  • TSCA Flag S (Substance is Identified in a Proposed or Final SNUR (Significant New Use Rule) under TSCA)

Molecular Formula

  • C18-H16-N2-O2

Molecular Weight

  • 292.336
 
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Names and Synonyms

Synonyms

  • 1,3-Bis(4-aminophenoxy)benzene
  • 1,3-Phenylene-di-4-aminophenyl ether
  • 4,4'-(m-Phenylenedioxy)dianiline
  • Benzenamine, 4,4'-(1,3-phenylenebis(oxy))bis-
  • BRN 0423316
  • CCRIS 6684
  • Resorcinol oxydianiline
  • RODA

Systematic Names

  • 1,3-Phenylenedi(4-aminophenyl ether)
  • Aniline, p,p'-(m-phenylenedioxy)di-
  • Benzenamine, 4,4'-(1,3-phenylenebis(oxy))bis-

Registry Numbers

CAS Registry Number

  • 2479-46-1

Other Registry Numbers

  • 112942-83-3
  • 120556-33-4
  • 215233-33-3
  • 956749-44-3

System Generated Number

  • 0002479461

Structure Descriptors

InChI

1S/C18H16N2O2/c19-13-4-8-15(9-5-13)21-17-2-1-3-18(12-17)22-16-10-6-14(20)7-11-16/h1-12H,19-20H2

InChIKey

WUPRYUDHUFLKFL-UHFFFAOYSA-N

Smiles

c1(cc(Oc2ccc(N)cc2)ccc1)Oc1ccc(N)cc1

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
rat LDLo oral 690mg/kg (690mg/kg)   United States Environmental Protection Agency, Office of Pesticides and Toxic Substances. Vol. 8EHQ-0790-0898S,