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Substance Name: Piperazine, 1-butyryl-4-(o-chlorophenethyl)-, hydrochloride
RN: 22929-31-3
InChIKey: AFLXOUCNYIPMAM-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C16-H23-Cl-N2-O.Cl-H

Molecular Weight

  • 331.285
 
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Names and Synonyms

Synonym

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

Systematic Name

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

Registry Numbers

CAS Registry Number

  • 22929-31-3

System Generated Number

  • 0022929313

Molecular Formulas

Molecular Formula

  • C16-H23-Cl-N2-O.Cl-H

Molecular Formula Fragments

  • C16-H23-Cl-N2-O
  • Cl-H
  • COMPONENT

Structure Descriptors

InChI

1S/C16H23ClN2O.ClH/c1-2-5-16(20)19-12-10-18(11-13-19)9-8-14-6-3-4-7-15(14)17;/h3-4,6-7H,2,5,8-13H2,1H3;1H

InChIKey

AFLXOUCNYIPMAM-UHFFFAOYSA-N

Smiles

N1(CCN(CC1)CCc1c(cccc1)Cl)C(=O)CCC.Cl

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 oral 400mg/kg (400mg/kg)   Journal of Medicinal Chemistry. Vol. 11, Pg. 801, 1968.