Skip Navigation
ChemIDplus A TOXNET DATABASE LiteBrowseAdvanced

Substance Name: 1,2-Ethanediamine, N-(4-methyl-6-phenyl-3-pyridazinyl)-, dihydrochloride, hemihydrate
RN: 118269-73-1
InChIKey: CTKLICXVGAUHHC-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C13-H16-N4.2Cl-H.1/2H2-O

Molecular Weight

  • 301.2192
 
* denotes mobile formatted website

Links to Resources

NLM Resources (File Locators)

Other Resources (Internet Locators)


Search for this InChIKey on the Web

Names and Synonyms

Synonyms

  • 3-((Aminoethyl)amino)-4-methyl-6-phenylpyridazine dihydrochloride hemihydrate
  • CM 30099
  • N-(4-Methyl-6-phenyl-3-pyridazinyl)-1,2-ethanediamine dihydrochloride hemihydrate

Systematic Name

  • 1,2-Ethanediamine, N-(4-methyl-6-phenyl-3-pyridazinyl)-, dihydrochloride, hemihydrate

Registry Numbers

CAS Registry Number

  • 118269-73-1

System Generated Number

  • 0118269731

Molecular Formulas

Molecular Formula

  • C13-H16-N4.2Cl-H.1/2H2-O

Molecular Formula Fragments

  • C13-H16-N4
  • Cl-H
  • COMPONENT
  • H2-O

Structure Descriptors

InChI

1S/C13H16N4.2ClH/c1-10-9-12(11-5-3-2-4-6-11)16-17-13(10)15-8-7-14;;/h2-6,9H,7-8,14H2,1H3,(H,15,17);2*1H

InChIKey

CTKLICXVGAUHHC-UHFFFAOYSA-N

Smiles

Cc1cc(nnc1NCCN)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.