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Substance Name: Piperazine, 1-(4-(alpha-(p-chlorophenyl)benzyloxy)butyl)-4-(2-methylbenzyl)-, dihydrochloride
RN: 63981-25-9
InChIKey: AFETVQRYWPRPPW-UHFFFAOYSA-N

Molecular Formula

  • C29-H35-Cl-N2-O.2Cl-H

Molecular Weight

  • 535.983
 
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Names and Synonyms

Synonym

  • 1-(4-(alpha-(p-Chlorophenyl)benzyloxy)butyl)-4-(2-methylbenzyl)piperazine dihydrochloride

Systematic Name

  • Piperazine, 1-(4-(alpha-(p-chlorophenyl)benzyloxy)butyl)-4-(2-methylbenzyl)-, dihydrochloride

Registry Numbers

CAS Registry Number

  • 63981-25-9

System Generated Number

  • 0063981259

Molecular Formulas

Molecular Formula

  • C29-H35-Cl-N2-O.2Cl-H

Molecular Formula Fragments

  • C29-H35-Cl-N2-O
  • Cl-H
  • COMPONENT

Structure Descriptors

InChI

1S/C29H35ClN2O.2ClH/c1-24-9-5-6-12-27(24)23-32-20-18-31(19-21-32)17-7-8-22-33-29(25-10-3-2-4-11-25)26-13-15-28(30)16-14-26;;/h2-6,9-16,29H,7-8,17-23H2,1H3;2*1H

InChIKey

AFETVQRYWPRPPW-UHFFFAOYSA-N

Smiles

N1(Cc2c(C)cccc2)CCN(CC1)CCCCO[C@@H](c1ccc(cc1)Cl)c1ccccc1.Cl.Cl

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 intraperitoneal 600mg/kg (600mg/kg)   Journal of Medicinal Chemistry. Vol. 12, Pg. 860, 1969.