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Substance Name: Piperazine, 1-(3-(p-chlorophenyl)-3-phenylpropyl)-4-phenethyl-, dihydrochloride
RN: 23902-90-1
InChIKey: JSIQOXYGNPWXCH-UHFFFAOYSA-N

Molecular Formula

  • C27-H31-Cl-N2.2Cl-H

Molecular Weight

  • 491.931
 
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Names and Synonyms

Synonym

  • 1-(3-(p-Chlorophenyl)-3-phenylpropyl)-4-phenethylpiperazine dihydrochloride

Systematic Name

  • Piperazine, 1-(3-(p-chlorophenyl)-3-phenylpropyl)-4-phenethyl-, dihydrochloride

Registry Numbers

CAS Registry Number

  • 23902-90-1

System Generated Number

  • 0023902901

Molecular Formulas

Molecular Formula

  • C27-H31-Cl-N2.2Cl-H

Molecular Formula Fragments

  • C27-H31-Cl-N2
  • Cl-H
  • COMPONENT

Structure Descriptors

InChI

1S/C27H31ClN2.2ClH/c28-26-13-11-25(12-14-26)27(24-9-5-2-6-10-24)16-18-30-21-19-29(20-22-30)17-15-23-7-3-1-4-8-23;;/h1-14,27H,15-22H2;2*1H

InChIKey

JSIQOXYGNPWXCH-UHFFFAOYSA-N

Smiles

N1(CC[C@@H](c2ccc(cc2)Cl)c2ccccc2)CCN(CC1)CCc1ccccc1.Cl.Cl

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 intraperitoneal 300mg/kg (300mg/kg)   Journal of Medicinal Chemistry. Vol. 12, Pg. 860, 1969.