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Substance Name: Propiophenone, 4'-(4-(4-phenyl-1-piperazinyl)butoxy)-, dihydrochloride
RN: 65976-26-3
InChIKey: FPMLIKQEMJIXTC-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C23-H30-N2-O2.2Cl-H

Molecular Weight

  • 439.4238
 
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Names and Synonyms

Synonym

  • 1-Propanone, 1-(4-(4-(4-phenyl-1-piperazinyl)butoxy)phenyl)-, dihydrochloride

Systematic Name

  • Propiophenone, 4'-(4-(4-phenyl-1-piperazinyl)butoxy)-, dihydrochloride

Registry Numbers

CAS Registry Number

  • 65976-26-3

System Generated Number

  • 0065976263

Molecular Formulas

Molecular Formula

  • C23-H30-N2-O2.2Cl-H

Molecular Formula Fragments

  • C23-H30-N2-O2
  • Cl-H
  • COMPONENT

Structure Descriptors

InChI

1S/C23H30N2O2.2ClH/c1-2-23(26)20-10-12-22(13-11-20)27-19-7-6-14-24-15-17-25(18-16-24)21-8-4-3-5-9-21;;/h3-5,8-13H,2,6-7,14-19H2,1H3;2*1H

InChIKey

FPMLIKQEMJIXTC-UHFFFAOYSA-N

Smiles

CCC(=O)c1ccc(cc1)OCCCCN2CCN(CC2)c3ccccc3.Cl.Cl

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 intraperitoneal 600mg/kg (600mg/kg)   Indian Journal of Chemistry, Section B: Organic Chemistry, Including Medicinal Chemistry. Vol. 15, Pg. 715, 1977.