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Substance Name: Acetophenone, 4'-chloro-2-(4-(beta-methoxyphenethyl)-1-piperazinyl)-, dihydrochloride
RN: 15251-28-2
InChIKey: UVACQSFVPWCKND-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C21-H25-Cl-N2-O2.2Cl-H

Molecular Weight

  • 445.815
 
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Names and Synonyms

Synonyms

  • 1-(2-Phenyl-2-methoxyethyl)-4-(2-(4-chlorophenyl)ethane-2-one)piperazine dihydrochloride
  • 4'-Chloro-2-(4-(beta-methoxyphenethyl)-1-piperazinyl)acetophenone dihydrochloride

Systematic Name

  • Acetophenone, 4'-chloro-2-(4-(beta-methoxyphenethyl)-1-piperazinyl)-, dihydrochloride

Registry Numbers

CAS Registry Number

  • 15251-28-2

System Generated Number

  • 0015251282

Molecular Formulas

Molecular Formula

  • C21-H25-Cl-N2-O2.2Cl-H

Molecular Formula Fragments

  • C21-H25-Cl-N2-O2
  • Cl-H
  • COMPONENT

Structure Descriptors

InChI

1S/C21H25ClN2O2.2ClH/c1-26-21(18-5-3-2-4-6-18)16-24-13-11-23(12-14-24)15-20(25)17-7-9-19(22)10-8-17;;/h2-10,21H,11-16H2,1H3;2*1H

InChIKey

UVACQSFVPWCKND-UHFFFAOYSA-N

Smiles

C(=O)(c1ccc(cc1)Cl)CN1CCN(CC1)C[C@@H](c1ccccc1)OC.Cl.Cl

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 oral 1021mg/kg (1021mg/kg)   United States Patent Document. Vol. #3448192,