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Substance Name: Piperazine, 1,1'-methylenebis(4-(3-chlorophenyl)-
RN: 30534-29-3
InChIKey: MZAJTJOMSOORSE-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C21-H26-Cl2-N4

Molecular Weight

  • 405.37
 
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Names and Synonyms

Synonyms

  • 1,1'-Methylenebis(4-(3-chlorophenyl)piperazine)
  • 5-23-01-00176 (Beilstein Handbook Reference)
  • Bis-(m-chlorophenylpiperazino)-methane
  • BRN 0578338

Systematic Name

  • Piperazine, 1,1'-methylenebis(4-(3-chlorophenyl)-

Registry Numbers

CAS Registry Number

  • 30534-29-3

System Generated Number

  • 0030534293

Structure Descriptors

InChI

1S/C21H26Cl2N4/c22-18-3-1-5-20(15-18)26-11-7-24(8-12-26)17-25-9-13-27(14-10-25)21-6-2-4-19(23)16-21/h1-6,15-16H,7-14,17H2

InChIKey

MZAJTJOMSOORSE-UHFFFAOYSA-N

Smiles

C(N1CCN(CC1)c1cc(ccc1)Cl)N1CCN(CC1)c1cc(ccc1)Cl

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mammal (species unspecified) LD50 intraperitoneal 434mg/kg (434mg/kg)   Polish Journal of Pharmacology and Pharmacy. Vol. 37, Pg. 73, 1985.
mammal (species unspecified) LD50 oral 1146mg/kg (1146mg/kg)   Polish Journal of Pharmacology and Pharmacy. Vol. 37, Pg. 73, 1985.