Skip Navigation
ChemIDplus A TOXNET DATABASE LiteBrowseAdvanced

Substance Name: Phenetole, o-(p-chlorophenoxy)-beta-piperidino-, hydrochloride
RN: 26327-76-4
InChIKey: MZIAWKYJJNVQTK-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C19-H22-Cl-N-O2.Cl-H

Molecular Weight

  • 368.302
 
* 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

  • Ether, p-chlorophenyl o-(2-piperidinoethoxy)phenyl, hydrochloride

Systematic Name

  • Phenetole, o-(p-chlorophenoxy)-beta-piperidino-, hydrochloride

Registry Numbers

CAS Registry Number

  • 26327-76-4

System Generated Number

  • 0026327764

Molecular Formulas

Molecular Formula

  • C19-H22-Cl-N-O2.Cl-H

Molecular Formula Fragments

  • C19-H22-Cl-N-O2
  • Cl-H
  • COMPONENT

Structure Descriptors

InChI

1S/C19H22ClNO2.ClH/c20-16-8-10-17(11-9-16)23-19-7-3-2-6-18(19)22-15-14-21-12-4-1-5-13-21;/h2-3,6-11H,1,4-5,12-15H2;1H

InChIKey

MZIAWKYJJNVQTK-UHFFFAOYSA-N

Smiles

N1(CCCCC1)CCOc1c(cccc1)Oc1ccc(cc1)Cl.Cl

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LDLo intraperitoneal 200mg/kg (200mg/kg) BEHAVIORAL: TREMOR

LUNGS, THORAX, OR RESPIRATION: OTHER CHANGES

BEHAVIORAL: CONVULSIONS OR EFFECT ON SEIZURE THRESHOLD
Yakugaku Zasshi. Journal of Pharmacy. Vol. 89, Pg. 1417, 1969.