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Substance Name: Propiophenone, 2'-(3-hydroxy-3-(4-phenyl-1-piperazinyl)propoxy)-, dihydrochloride, (+-)-
RN: 49646-02-8
InChIKey: XHSIBAHNRXVJIL-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C22-H28-N2-O3.2Cl-H

Molecular Weight

  • 441.396
 
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Names and Synonyms

Synonym

  • (+-)-2'-(3-Hydroxy-3-(4-phenyl-1-piperazinyl)propoxy)propiophenone dihydrochloride

Systematic Name

  • Propiophenone, 2'-(3-hydroxy-3-(4-phenyl-1-piperazinyl)propoxy)-, dihydrochloride, (+-)-

Registry Numbers

CAS Registry Number

  • 49646-02-8

System Generated Number

  • 0049646028

Molecular Formulas

Molecular Formula

  • C22-H28-N2-O3.2Cl-H

Molecular Formula Fragments

  • C22-H28-N2-O3
  • Cl-H
  • COMPONENT

Structure Descriptors

InChI

1S/C22H28N2O3.2ClH/c1-2-21(26)20-10-6-7-11-22(20)27-17-19(25)16-23-12-14-24(15-13-23)18-8-4-3-5-9-18;;/h3-11,19,25H,2,12-17H2,1H3;2*1H

InChIKey

XHSIBAHNRXVJIL-UHFFFAOYSA-N

Smiles

C(=O)(c1c(cccc1)OC[C@@H](CN1CCN(CC1)c1ccccc1)O)CC.Cl.Cl

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 intraperitoneal 150mg/kg (150mg/kg) BEHAVIORAL: SOMNOLENCE (GENERAL DEPRESSED ACTIVITY)

BRAIN AND COVERINGS: RECORDINGS FROM SPECIFIC AREAS OF CNS
Journal of Medicinal Chemistry. Vol. 16, Pg. 797, 1973.