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Substance Name: Piperazine, 1-butyryl-4-(o-chlorocinnamyl)-, monohydrochloride
RN: 21801-27-4
InChIKey: LJHZEKWCDBSBFO-HAAWTFQLSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C17-H23-Cl-N2-O.Cl-H

Molecular Weight

  • 343.296
 
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Names and Synonyms

Synonyms

  • 1-(2-Chlorocinnamyl)-4-n-butyrylpiperazine hydrochloride
  • 1-Butyryl-4-(o-chlorocinnamyl)piperazine monohydrochloride

Systematic Name

  • Piperazine, 1-butyryl-4-(o-chlorocinnamyl)-, monohydrochloride

Registry Numbers

CAS Registry Number

  • 21801-27-4

System Generated Number

  • 0021801274

Molecular Formulas

Molecular Formula

  • C17-H23-Cl-N2-O.Cl-H

Molecular Formula Fragments

  • C17-H23-Cl-N2-O
  • Cl-H
  • COMPONENT

Structure Descriptors

InChI

1S/C17H23ClN2O.ClH/c1-2-6-17(21)20-13-11-19(12-14-20)10-5-8-15-7-3-4-9-16(15)18;/h3-5,7-9H,2,6,10-14H2,1H3;1H/b8-5+;

InChIKey

LJHZEKWCDBSBFO-HAAWTFQLSA-N

Smiles

N1(CCN(CC1)C\C=C\c1c(cccc1)Cl)C(=O)CCC.Cl

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 oral 1500mg/kg (1500mg/kg)   United States Patent Document. Vol. #3625965,