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Substance Name: Piperazine, 1-(3-(2,3-dihydro-1H-inden-5-yl)propyl)-4-phenyl-, dihydrochloride
RN: 78114-61-1
InChIKey: LYCQGPVWXOVCRJ-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C22-H28-N2-O.2Cl-H

Molecular Weight

  • 409.398
 
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Names and Synonyms

Synonym

  • 1-(3-(2,3-Dihydro-1H-inden-5-yl)propyl)-4-phenylpiperazine dihydrochloride

Systematic Name

  • Piperazine, 1-(3-(2,3-dihydro-1H-inden-5-yl)propyl)-4-phenyl-, dihydrochloride

Registry Numbers

CAS Registry Number

  • 78114-61-1

System Generated Number

  • 0078114611

Molecular Formulas

Molecular Formula

  • C22-H28-N2-O.2Cl-H

Molecular Formula Fragments

  • C22-H28-N2-O
  • Cl-H
  • COMPONENT

Structure Descriptors

InChI

1S/C22H28N2O.2ClH/c1-2-8-21(9-3-1)24-15-13-23(14-16-24)12-5-17-25-22-11-10-19-6-4-7-20(19)18-22;;/h1-3,8-11,18H,4-7,12-17H2;2*1H

InChIKey

LYCQGPVWXOVCRJ-UHFFFAOYSA-N

Smiles

c1ccc(cc1)N2CCN(CC2)CCCOc3ccc4c(c3)CCC4.Cl.Cl

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 oral > 1500mg/kg (1500mg/kg)   Journal of Medicinal Chemistry. Vol. 26, Pg. 246, 1983.