Skip Navigation
ChemIDplus A TOXNET DATABASE LiteBrowseAdvanced

Substance Name: Propanamide, 2-(4-chlorophenoxy)-2-methyl-N-(2-(1-pyrrolidinyl)ethyl)-, monohydrochloride
RN: 68654-60-4
InChIKey: DUUBRUYIDYRYNN-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C16-H23-Cl-N2-O2.Cl-H

Molecular Weight

  • 347.2836
 
* 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)-2-methyl-N-(2-(1-pyrrolidinyl)ethyl)propanamide monohydrochloride
  • F 1541
  • N-(2'-Pyrrolidinoethyl)-4-chlorophenoxyisobutyramide hydrochloride

Systematic Name

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

Registry Numbers

CAS Registry Number

  • 68654-60-4

System Generated Number

  • 0068654604

Molecular Formulas

Molecular Formula

  • C16-H23-Cl-N2-O2.Cl-H

Molecular Formula Fragments

  • C16-H23-Cl-N2-O2
  • Cl-H
  • COMPONENT

Structure Descriptors

InChI

1S/C16H23ClN2O2.ClH/c1-16(2,21-14-7-5-13(17)6-8-14)15(20)18-9-12-19-10-3-4-11-19;/h5-8H,3-4,9-12H2,1-2H3,(H,18,20);1H

InChIKey

DUUBRUYIDYRYNN-UHFFFAOYSA-N

Smiles

CC(C)(C(=O)NCCN1CCCC1)Oc2ccc(cc2)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 562mg/kg (562mg/kg)   United States Patent Document. Vol. #4192883,