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Substance Name: Piperazine, 1-(4-(3-chloro-4-(1-methylethyl)phenyl)-1-oxobutyl)-4-methyl-, monohydrochloride
RN: 32808-60-9
InChIKey: OPAGARHIWGSHSJ-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C18-H27-Cl-N2-O.Cl-H

Molecular Weight

  • 359.338
 
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Names and Synonyms

Synonyms

  • 1-(4-(3-Chloro-4-(1-methylethyl)phenyl)-1-oxobutyl)-4-methylpiperazine hydrochloride
  • CB 856

Systematic Name

  • Piperazine, 1-(4-(3-chloro-4-(1-methylethyl)phenyl)-1-oxobutyl)-4-methyl-, monohydrochloride

Registry Numbers

CAS Registry Number

  • 32808-60-9

System Generated Number

  • 0032808609

Molecular Formulas

Molecular Formula

  • C18-H27-Cl-N2-O.Cl-H

Molecular Formula Fragments

  • C18-H27-Cl-N2-O
  • Cl-H
  • COMPONENT

Structure Descriptors

InChI

1S/C18H27ClN2O.ClH/c1-14(2)16-8-7-15(13-17(16)19)5-4-6-18(22)21-11-9-20(3)10-12-21;/h7-8,13-14H,4-6,9-12H2,1-3H3;1H

InChIKey

OPAGARHIWGSHSJ-UHFFFAOYSA-N

Smiles

N1(CCN(CC1)C)C(CCCc1cc(c(cc1)C(C)C)Cl)=O.Cl

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 oral > 1gm/kg (1000mg/kg)   Arzneimittel-Forschung. Drug Research. Vol. 24, Pg. 1360, 1974.