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Substance Name: 1,2-Ethanediamine, N-(6-phenyl-3-pyridazinyl)-, dihydrochloride
RN: 86663-05-0
InChIKey: KALMSEOPWTVCIF-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C12-H14-N4.2Cl-H

Molecular Weight

  • 287.1924
 
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Names and Synonyms

Synonyms

  • N-(6-Phenyl-3-pyridazinyl)-1,2-ethanediamine dihydrochloride
  • SR 95085

Systematic Name

  • 1,2-Ethanediamine, N-(6-phenyl-3-pyridazinyl)-, dihydrochloride

Registry Numbers

CAS Registry Number

  • 86663-05-0

System Generated Number

  • 0086663050

Molecular Formulas

Molecular Formula

  • C12-H14-N4.2Cl-H

Molecular Formula Fragments

  • C12-H14-N4
  • Cl-H
  • COMPONENT

Structure Descriptors

InChI

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

InChIKey

KALMSEOPWTVCIF-UHFFFAOYSA-N

Smiles

c1ccc(cc1)c2ccc(nn2)NCCN.Cl.Cl

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 intraperitoneal > 200mg/kg (200mg/kg)   United States Patent Document. Vol. #4508720,