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Substance Name: Piperazine, 1-((4-chlorophenyl)methyl)-4-(3-(2,4-dichlorophenyl)-2-propenyl)-, dihydrochloride
RN: 107817-86-7
InChIKey: DFBJAZYPHXQXDE-SEPHDYHBSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C20-H21-Cl3-N2.2Cl-H

Molecular Weight

  • 468.6807
 
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Names and Synonyms

Synonyms

  • 1-((4-Chlorophenyl)methyl)-4-(3-(2,4-dichlorophenyl)-2-propenyl)piperazine dihydrochloride
  • 1-(4-Chlorobenzyl)-4-(2,4-dichlorocinnamyl)piperazine dihydrochloride

Systematic Name

  • Piperazine, 1-((4-chlorophenyl)methyl)-4-(3-(2,4-dichlorophenyl)-2-propenyl)-, dihydrochloride

Registry Numbers

CAS Registry Number

  • 107817-86-7

System Generated Number

  • 0107817867

Molecular Formulas

Molecular Formula

  • C20-H21-Cl3-N2.2Cl-H

Molecular Formula Fragments

  • C20-H21-Cl3-N2
  • Cl-H
  • COMPONENT

Structure Descriptors

InChI

1S/C20H21Cl3N2.2ClH/c21-18-6-3-16(4-7-18)15-25-12-10-24(11-13-25)9-1-2-17-5-8-19(22)14-20(17)23;;/h1-8,14H,9-13,15H2;2*1H/b2-1+;;

InChIKey

DFBJAZYPHXQXDE-SEPHDYHBSA-N

Smiles

c1cc(ccc1CN2CCN(CC2)C/C=C/c3ccc(cc3Cl)Cl)Cl.Cl.Cl

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 oral 996mg/kg (996mg/kg)   European Patent Application. Vol. #209843,