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Substance Name: 1,4-Butanediamine, N-(4-methyl-6-phenyl-3-pyridazinyl)-, dihydrochloride, hydrate
RN: 86663-01-6
InChIKey: YUNISNGIGFBFJU-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C15-H20-N4.2Cl-H.H2-O

Molecular Weight

  • 329.2728
 
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Names and Synonyms

Synonyms

  • 3-((4-Aminobutyl)amino)-4-methyl-6-phenylpyridazine dihydrochloride hydrate
  • CM 30487
  • N-(4-Methyl-6-phenyl-3-pyridazinyl)-1,4-butanediamine dihydrochloride hydrate

Systematic Name

  • 1,4-Butanediamine, N-(4-methyl-6-phenyl-3-pyridazinyl)-, dihydrochloride, hydrate

Registry Numbers

CAS Registry Number

  • 86663-01-6

System Generated Number

  • 0086663016

Molecular Formulas

Molecular Formula

  • C15-H20-N4.2Cl-H.H2-O

Molecular Formula Fragments

  • C15-H20-N4
  • Cl-H
  • COMPONENT
  • H2-O

Structure Descriptors

InChI

1S/C15H20N4.2ClH/c1-12-11-14(13-7-3-2-4-8-13)18-19-15(12)17-10-6-5-9-16;;/h2-4,7-8,11H,5-6,9-10,16H2,1H3,(H,17,19);2*1H

InChIKey

YUNISNGIGFBFJU-UHFFFAOYSA-N

Smiles

Cc1cc(nnc1NCCCCN)c2ccccc2.Cl.Cl

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 intraperitoneal 300mg/kg (300mg/kg)   Journal of Medicinal Chemistry. Vol. 32, Pg. 528, 1989.