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Substance Name: 2-Chloro-1,4-benzenediamine dihydrochloride
RN: 615-46-3
UNII: MJG61MCR0H
InChIKey: GJCLKJLIKKFYAW-UHFFFAOYSA-N

Molecular Formula

  • C6-H7-Cl-N2.2Cl-H

Molecular Weight

  • 215.5101
 
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Names and Synonyms

Name of Substance

  • 2-Chloro-1,4-benzenediamine dihydrochloride

Synonyms

  • 1,4-Benzenediamine, 2-chloro-, dihydrochloride
  • 2-Chloro-1,4-benzenediamine dihydrochloride
  • 2-Chloro-p-phenylenediamine dihydrochloride
  • EINECS 210-427-6
  • HSDB 6246
  • NSC 6073
  • p-Phenylenediamine, 2-chloro-, dihydrochloride
  • UNII-MJG61MCR0H

Systematic Names

  • 1,4-Benzenediamine, 2-chloro-, dihydrochloride
  • 1,4-Benzenediamine, 2-chloro-, hydrochloride (1:2)
  • 2-Chlorobenzene-1,4-diammonium dichloride
  • p-Phenylenediamine, 2-chloro-, dihydrochloride

Registry Numbers

CAS Registry Number

  • 615-46-3

FDA UNII

  • MJG61MCR0H

Related Registry Number

  • 615-66-7 (Parent)

System Generated Number

  • 0000615463

Molecular Formulas

Molecular Formula

  • C6-H7-Cl-N2.2Cl-H

Molecular Formula Fragments

  • C6-H7-Cl-N2
  • Cl-H
  • COMPONENT

Structure Descriptors

InChI

1S/C6H7ClN2.2ClH/c7-5-3-4(8)1-2-6(5)9;;/h1-3H,8-9H2;2*1H

InChIKey

GJCLKJLIKKFYAW-UHFFFAOYSA-N

Smiles

c1(c(ccc(c1)N)N)Cl.Cl.Cl

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
rat LD oral > 500mg/kg (500mg/kg)   National Academy of Sciences, National Research Council, Chemical-Biological Coordination Center, Review. Vol. 5, Pg. 11, 1953.