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Substance Name: Piperazine, 1-(2-(2,3-dihydro-1H-inden-1-yl)ethyl)-4-phenyl-, monohydrochloride
RN: 98236-30-7
InChIKey: CIUYQOHQRFQMTK-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C21-H26-N2.Cl-H

Molecular Weight

  • 342.9113
 
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Names and Synonyms

Synonyms

  • 1-(2-(2,3-Dihydro-1H-inden-1-yl)ethyl)-4-phenylpiperazine monohydrochloride
  • 1-(2-(4-Phenyl-1-piperazinyl)ethyl)indane hydrochloride

Systematic Name

  • Piperazine, 1-(2-(2,3-dihydro-1H-inden-1-yl)ethyl)-4-phenyl-, monohydrochloride

Registry Numbers

CAS Registry Number

  • 98236-30-7

System Generated Number

  • 0098236307

Molecular Formulas

Molecular Formula

  • C21-H26-N2.Cl-H

Molecular Formula Fragments

  • C21-H26-N2
  • Cl-H
  • COMPONENT

Structure Descriptors

InChI

1S/C21H26N2.ClH/c1-2-7-20(8-3-1)23-16-14-22(15-17-23)13-12-19-11-10-18-6-4-5-9-21(18)19;/h1-9,19H,10-17H2;1H

InChIKey

CIUYQOHQRFQMTK-UHFFFAOYSA-N

Smiles

c1ccc(cc1)N2CCN(CC2)CCC3CCc4c3cccc4.Cl

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 intraperitoneal 98mg/kg (98mg/kg)   Polish Journal of Pharmacology and Pharmacy. Vol. 36, Pg. 697, 1984.