Skip Navigation
ChemIDplus A TOXNET DATABASE LiteBrowseAdvanced

Substance Name: Piperazine, 1-(p-chlorophenyl)-4-(beta-ethoxyphenethyl)-, monohydrochloride
RN: 13694-50-3
InChIKey: YNQUYYQZORTXMU-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C20-H25-Cl-N2-O.Cl-H

Molecular Weight

  • 381.344
 
* denotes mobile formatted website

Links to Resources

NLM Resources (File Locators)

Other Resources (Internet Locators)


Search for this InChIKey on the Web

Names and Synonyms

Synonym

  • 1-(p-Chlorophenyl)-4-(beta-ethoxyphenethyl)piperazine monohydrochloride

Systematic Name

  • Piperazine, 1-(p-chlorophenyl)-4-(beta-ethoxyphenethyl)-, monohydrochloride

Registry Numbers

CAS Registry Number

  • 13694-50-3

System Generated Number

  • 0013694503

Molecular Formulas

Molecular Formula

  • C20-H25-Cl-N2-O.Cl-H

Molecular Formula Fragments

  • C20-H25-Cl-N2-O
  • Cl-H
  • COMPONENT

Structure Descriptors

InChI

1S/C20H25ClN2O.ClH/c1-2-24-20(16-17-6-4-3-5-7-17)23-14-12-22(13-15-23)19-10-8-18(21)9-11-19;/h3-11,20H,2,12-16H2,1H3;1H

InChIKey

YNQUYYQZORTXMU-UHFFFAOYSA-N

Smiles

N1(CCN(CC1)[C@@H](Cc1ccccc1)OCC)c1ccc(cc1)Cl.Cl

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 oral > 2gm/kg (2000mg/kg)   United States Patent Document. Vol. #3448192,