Skip Navigation
ChemIDplus A TOXNET DATABASE Lite•Browse•Advanced

Substance Name: 4-Pyridazinecarbonitrile, 3-((2-(4-morpholinyl)ethyl)amino)-6-phenyl-, dihydrochloride
RN: 94011-81-1
InChIKey: BAMITKCNSQJVHG-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C17-H19-N5-O.2Cl-H

Molecular Weight

  • 382.2929
 
* 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

Synonym

  • 3-((2-(4-Morpholinyl)ethyl)amino)-6-phenyl-4-pyridazinecarbonitrile dihydrochloride

Systematic Name

  • 4-Pyridazinecarbonitrile, 3-((2-(4-morpholinyl)ethyl)amino)-6-phenyl-, dihydrochloride

Registry Numbers

CAS Registry Number

  • 94011-81-1

System Generated Number

  • 0094011811

Molecular Formulas

Molecular Formula

  • C17-H19-N5-O.2Cl-H

Molecular Formula Fragments

  • C17-H19-N5-O
  • Cl-H
  • COMPONENT

Structure Descriptors

InChI

1S/C17H19N5O.2ClH/c18-13-15-12-16(14-4-2-1-3-5-14)20-21-17(15)19-6-7-22-8-10-23-11-9-22;;/h1-5,12H,6-11H2,(H,19,21);2*1H

InChIKey

BAMITKCNSQJVHG-UHFFFAOYSA-N

Smiles

c1ccc(cc1)c2cc(c(nn2)NCCN3CCOCC3)C#N.Cl.Cl

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 intraperitoneal 250mg/kg (250mg/kg)   United States Patent Document. Vol. #4565814,