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Substance Name: 3-Pyridazinamine, 4-methyl-6-phenyl-N-(2-(1-piperidinyl)ethyl)-, dihydrochloride
RN: 118269-79-7
InChIKey: DFCQRQTYVZGUHY-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C18-H24-N4.2Cl-H

Molecular Weight

  • 369.3374
 
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Names and Synonyms

Synonym

  • 4-Methyl-6-phenyl-N-(2-(1-piperidinyl)ethyl)-3-pyridazinamine dihydrochloride

Systematic Name

  • 3-Pyridazinamine, 4-methyl-6-phenyl-N-(2-(1-piperidinyl)ethyl)-, dihydrochloride

Registry Numbers

CAS Registry Number

  • 118269-79-7

System Generated Number

  • 0118269797

Molecular Formulas

Molecular Formula

  • C18-H24-N4.2Cl-H

Molecular Formula Fragments

  • C18-H24-N4
  • Cl-H
  • COMPONENT

Structure Descriptors

InChI

1S/C18H24N4.2ClH/c1-15-14-17(16-8-4-2-5-9-16)20-21-18(15)19-10-13-22-11-6-3-7-12-22;;/h2,4-5,8-9,14H,3,6-7,10-13H2,1H3,(H,19,21);2*1H

InChIKey

DFCQRQTYVZGUHY-UHFFFAOYSA-N

Smiles

Cc1cc(nnc1NCCN2CCCCC2)c3ccccc3.Cl.Cl

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 intraperitoneal 37mg/kg (37mg/kg)   Journal of Medicinal Chemistry. Vol. 32, Pg. 528, 1989.