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Substance Name: Phenol, 4,4'-iminobis-
RN: 1752-24-5
InChIKey: YRUPBAWWCPVHFT-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C12-H11-N-O2

Molecular Weight

  • 201.224
 
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Names and Synonyms

Synonyms

  • 4,4'-Dihydroxydiphenylamine
  • 4,4'-Iminobisphenol
  • 4,4'-Iminodiphenol
  • 4-13-00-01064 (Beilstein Handbook Reference)
  • Bis(4-hydroxyphenyl)amine
  • Bis(p-hydroxyphenyl)amine
  • BRN 2104633
  • EINECS 217-136-3
  • Leucoindophenol

Systematic Names

  • 4,4'-Iminodiphenol
  • Phenol, 4,4'-iminobis-
  • Phenol, 4,4'-iminodi-

Registry Numbers

CAS Registry Number

  • 1752-24-5

System Generated Number

  • 0001752245

Structure Descriptors

InChI

1S/C12H11NO2/c14-11-5-1-9(2-6-11)13-10-3-7-12(15)8-4-10/h1-8,13-15H

InChIKey

YRUPBAWWCPVHFT-UHFFFAOYSA-N

Smiles

Oc1ccc(Nc2ccc(O)cc2)cc1

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 oral 380mg/kg (380mg/kg)   Arzneimittel-Forschung. Drug Research. Vol. 12, Pg. 1123, 1962.