Skip Navigation
ChemIDplus A TOXNET DATABASE LiteBrowseAdvanced

Substance Name: Acetamide, 2-(4-chlorophenoxy)-N-(2-(1-pyrrolidinyl)ethyl)-, monohydrochloride
RN: 68654-62-6
InChIKey: RLUHHXZXJCESQI-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C14-H19-Cl-N2-O2.Cl-H

Molecular Weight

  • 319.23
 
* 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

Synonyms

  • 2-(4-Chlorophenoxy)-N-(2-(1-pyrrolidinyl)ethyl)acetamide monohydrochloride
  • F 1539
  • N-(2'-Pyrrolidinoethyl)-4-chlorophenoxyacetamide hydrochloride

Systematic Name

  • Acetamide, 2-(4-chlorophenoxy)-N-(2-(1-pyrrolidinyl)ethyl)-, monohydrochloride

Registry Numbers

CAS Registry Number

  • 68654-62-6

System Generated Number

  • 0068654626

Molecular Formulas

Molecular Formula

  • C14-H19-Cl-N2-O2.Cl-H

Molecular Formula Fragments

  • C14-H19-Cl-N2-O2
  • Cl-H
  • COMPONENT

Structure Descriptors

InChI

1S/C14H19ClN2O2.ClH/c15-12-3-5-13(6-4-12)19-11-14(18)16-7-10-17-8-1-2-9-17;/h3-6H,1-2,7-11H2,(H,16,18);1H

InChIKey

RLUHHXZXJCESQI-UHFFFAOYSA-N

Smiles

c1cc(ccc1OCC(=O)NCCN2CCCC2)Cl.Cl

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 intraperitoneal 178mg/kg (178mg/kg)   United States Patent Document. Vol. #4192883,
mouse LD50 oral 1gm/kg (1000mg/kg)   United States Patent Document. Vol. #4192883,