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Substance Name: Piperidine, 1-benzyl-4-(o-chlorobenzylaminomethyl)-, dihydrochloride
RN: 7289-25-0
InChIKey: CITLTOAOKDLBDU-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C20-H25-Cl-N2.2Cl-H

Molecular Weight

  • 401.806
 
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Names and Synonyms

Synonym

  • 1-Benzyl-4-(o-chlorobenzylaminomethyl)piperidine dihydrochloride

Systematic Name

  • Piperidine, 1-benzyl-4-(o-chlorobenzylaminomethyl)-, dihydrochloride

Registry Numbers

CAS Registry Number

  • 7289-25-0

System Generated Number

  • 0007289250

Molecular Formulas

Molecular Formula

  • C20-H25-Cl-N2.2Cl-H

Molecular Formula Fragments

  • C20-H25-Cl-N2
  • Cl-H
  • COMPONENT

Structure Descriptors

InChI

1S/C20H25ClN2.2ClH/c21-20-8-6-17(7-9-20)14-22-15-18-10-12-23(13-11-18)16-19-4-2-1-3-5-19;;/h1-9,18,22H,10-16H2;2*1H

InChIKey

CITLTOAOKDLBDU-UHFFFAOYSA-N

Smiles

N1(Cc2ccccc2)CCC(CC1)CNCc1ccc(cc1)Cl.Cl.Cl

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 oral 610mg/kg (610mg/kg)   Journal of Medicinal Chemistry. Vol. 9, Pg. 329, 1966.