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Substance Name: 3,3'-Diaminobenzidine tetrahydrochloride
RN: 7411-49-6
UNII: 26I0SJP460
InChIKey: KJDSORYAHBAGPP-UHFFFAOYSA-N

Classification Code

  • Tumor Data

Molecular Formula

  • C12-H14-N4.4Cl-H

Molecular Weight

  • 360.114
 
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Names and Synonyms

Name of Substance

  • 3,3'-Diaminobenzidine tetrahydrochloride

Synonyms

  • (1,1'-Biphenyl)-3,3',4,4'-tetramine, tetrahydrochloride
  • 3,3',4,4'-Biphenyltetramine, tetrahydrochloride
  • 3,3',4,4'-Tetraaminobiphenyl tetrahydrochloride
  • 3,3'-Diaminobenzidine hydrochloride
  • 3,3'-Diaminobenzidine, tetrahydrochloride
  • 3,3'-Diaminobenzidine-4HCl
  • 3,3'-Diammoniumbenzidinium tetrachloride
  • EINECS 231-018-9
  • HSDB 5079
  • NSC 75650
  • UNII-26I0SJP460

Systematic Names

  • (1,1'-Biphenyl)-3,3',4,4'-tetramine, hydrochloride (1:4)
  • (1,1'-Biphenyl)-3,3',4,4'-tetramine, tetrahydrochloride
  • 3,3',4,4'-Biphenyltetramine, tetrahydrochloride
  • Biphenyl-3,3',4,4'-tetrayltetraammonium tetrachloride

Registry Numbers

CAS Registry Number

  • 7411-49-6

FDA UNII

  • 26I0SJP460

Other Registry Numbers

  • 125937-03-3
  • 623161-88-6

System Generated Number

  • 0007411496

Molecular Formulas

Molecular Formula

  • C12-H14-N4.4Cl-H

Molecular Formula Fragments

  • C12-H14-N4
  • Cl-H
  • COMPONENT

Structure Descriptors

InChI

1S/C12H14N4.4ClH/c13-9-3-1-7(5-11(9)15)8-2-4-10(14)12(16)6-8;;;;/h1-6H,13-16H2;4*1H

InChIKey

KJDSORYAHBAGPP-UHFFFAOYSA-N

Smiles

c1(c2cc(c(N)cc2)N)cc(c(N)cc1)N.Cl.Cl.Cl.Cl

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 intraperitoneal 330mg/kg (330mg/kg)   Progress Report for Contract No. NIH-NCI-E-68-1311, Submitted to the National Cancer Institut by Bio-Research Consultants, Inc. Vol. NCI-E-68-1311, Pg. 1973,

Physical Properties

Physical Property Value Units Temp (deg C) Source
Melting Point 179 deg C   EXP

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