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Substance Name: Propiophenone, 4'-(2-(4-phenyl-1-piperazinyl)ethoxy)-, dihydrochloride
RN: 65976-25-2
InChIKey: ONDJAKMQTLQPBO-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C21-H26-N2-O2.2Cl-H

Molecular Weight

  • 411.3702
 
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Names and Synonyms

Synonym

  • 1-Propanone, 1-(4-(2-(4-phenyl-1-piperazinyl)ethoxy)phenyl)-, dihydrochloride

Systematic Name

  • Propiophenone, 4'-(2-(4-phenyl-1-piperazinyl)ethoxy)-, dihydrochloride

Registry Numbers

CAS Registry Number

  • 65976-25-2

System Generated Number

  • 0065976252

Molecular Formulas

Molecular Formula

  • C21-H26-N2-O2.2Cl-H

Molecular Formula Fragments

  • C21-H26-N2-O2
  • Cl-H
  • COMPONENT

Structure Descriptors

InChI

1S/C21H26N2O2.2ClH/c1-2-21(24)18-8-10-20(11-9-18)25-17-16-22-12-14-23(15-13-22)19-6-4-3-5-7-19;;/h3-11H,2,12-17H2,1H3;2*1H

InChIKey

ONDJAKMQTLQPBO-UHFFFAOYSA-N

Smiles

CCC(=O)c1ccc(cc1)OCCN2CCN(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.