Skip Navigation
ChemIDplus A TOXNET DATABASE LiteBrowseAdvanced

Substance Name: Carbamic acid, (3-chlorophenyl)-, 3-(1-(acetyloxy)-2-(2-(dimethylamino)ethoxy)ethyl)phenylester, monohydrochloride
RN: 131963-02-5
InChIKey: CIMXNIKHVDSPEU-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C21-H25-Cl-N2-O5.Cl-H

Molecular Weight

  • 457.3514
 
* 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-Acetoxy-1-(3-(3-chlorophenylcarbamoyloxy)phenyl)-2-(2-(N,N-dimethylamino)ethoxy)ethane HCl

Systematic Name

  • Carbamic acid, (3-chlorophenyl)-, 3-(1-(acetyloxy)-2-(2-(dimethylamino)ethoxy)ethyl)phenylester, monohydrochloride

Registry Numbers

CAS Registry Number

  • 131963-02-5

System Generated Number

  • 0131963025

Molecular Formulas

Molecular Formula

  • C21-H25-Cl-N2-O5.Cl-H

Molecular Formula Fragments

  • C21-H25-Cl-N2-O5
  • Cl-H
  • COMPONENT

Structure Descriptors

InChI

1S/C21H25ClN2O5.ClH/c1-15(25)28-20(14-27-11-10-24(2)3)16-6-4-9-19(12-16)29-21(26)23-18-8-5-7-17(22)13-18;/h4-9,12-13,20H,10-11,14H2,1-3H3,(H,23,26);1H

InChIKey

CIMXNIKHVDSPEU-UHFFFAOYSA-N

Smiles

CC(=O)OC(COCCN(C)C)c1cccc(c1)OC(=O)Nc2cccc(c2)Cl.Cl

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD intravenous > 50mg/kg (50mg/kg)   United States Patent Document. Vol. #5280032,