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Substance Name: 1,3-Propanediamine, N'-(6-(4-chlorophenyl)-4-phenyl-3-pyridazinyl)-N,N-dimethyl-
RN: 118516-24-8
InChIKey: OFLQCPASFULKPO-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C21-H23-Cl-N4

Molecular Weight

  • 366.8937
 
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Names and Synonyms

Synonym

  • N'-(6-(4-Chlorophenyl)-4-phenyl-3-pyridazinyl)-N,N-dimethyl-1,3-propanediamine

Systematic Name

  • 1,3-Propanediamine, N'-(6-(4-chlorophenyl)-4-phenyl-3-pyridazinyl)-N,N-dimethyl-

Registry Numbers

CAS Registry Number

  • 118516-24-8

System Generated Number

  • 0118516248

Structure Descriptors

InChI

1S/C21H23ClN4/c1-26(2)14-6-13-23-21-19(16-7-4-3-5-8-16)15-20(24-25-21)17-9-11-18(22)12-10-17/h3-5,7-12,15H,6,13-14H2,1-2H3,(H,23,25)

InChIKey

OFLQCPASFULKPO-UHFFFAOYSA-N

Smiles

CN(C)CCCNc1c(cc(nn1)c2ccc(cc2)Cl)c3ccccc3

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 oral > 800mg/kg (800mg/kg)   Farmaco, Edizione Scientifica. Vol. 43, Pg. 793, 1988.