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Substance Name: Piperazine, 1-butyryl-4-(o-chlorobenzyl)-, hydrochloride
RN: 17730-60-8
InChIKey: XNGGUPFKIFEHAM-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C15-H21-Cl-N2-O.Cl-H

Molecular Weight

  • 317.258
 
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Names and Synonyms

Synonym

  • 1-Butyryl-4-(o-chlorobenzyl)piperazine hydrochloride

Systematic Name

  • Piperazine, 1-butyryl-4-(o-chlorobenzyl)-, hydrochloride

Registry Numbers

CAS Registry Number

  • 17730-60-8

System Generated Number

  • 0017730608

Molecular Formulas

Molecular Formula

  • C15-H21-Cl-N2-O.Cl-H

Molecular Formula Fragments

  • C15-H21-Cl-N2-O
  • Cl-H
  • COMPONENT

Structure Descriptors

InChI

1S/C15H21ClN2O.ClH/c1-2-5-15(19)18-10-8-17(9-11-18)12-13-6-3-4-7-14(13)16;/h3-4,6-7H,2,5,8-12H2,1H3;1H

InChIKey

XNGGUPFKIFEHAM-UHFFFAOYSA-N

Smiles

N1(CCN(CC1)C(CCC)=O)Cc1c(cccc1)Cl.Cl

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 oral 1860mg/kg (1860mg/kg)   Journal of Medicinal Chemistry. Vol. 11, Pg. 801, 1968.