Skip Navigation
ChemIDplus A TOXNET DATABASE LiteBrowseAdvanced

Substance Name: Benzoic acid, 2,4-dichloro-, 4-(dimethylamino)-2-(1-naphthalenyl)butyl ester, hydrochloride
RN: 119584-93-9
InChIKey: QUGIZJANQRALLD-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C23-H23-Cl2-N-O2.Cl-H

Molecular Weight

  • 452.8066
 
* 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

  • 4-(Dimethylamino)-2-(1-naphthalenyl)butyl 2,4-dichlorobenzoate hydrochloride
  • 4-Dimethylamino-2-(naphth-1-yl)butyl 2,4-dichlorobenzoate hydrochloride
  • SR 44083 A

Systematic Name

  • Benzoic acid, 2,4-dichloro-, 4-(dimethylamino)-2-(1-naphthalenyl)butyl ester, hydrochloride

Registry Numbers

CAS Registry Number

  • 119584-93-9

System Generated Number

  • 0119584939

Molecular Formulas

Molecular Formula

  • C23-H23-Cl2-N-O2.Cl-H

Molecular Formula Fragments

  • C23-H23-Cl2-N-O2
  • Cl-H
  • COMPONENT

Structure Descriptors

InChI

1S/C23H23Cl2NO2.ClH/c1-26(2)13-12-17(20-9-5-7-16-6-3-4-8-19(16)20)15-28-23(27)21-11-10-18(24)14-22(21)25;/h3-11,14,17H,12-13,15H2,1-2H3;1H

InChIKey

QUGIZJANQRALLD-UHFFFAOYSA-N

Smiles

CN(C)CCC(COC(=O)c1ccc(cc1Cl)Cl)c2cccc3c2cccc3.Cl

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 oral > 1gm/kg (1000mg/kg)   United States Patent Document. Vol. #5089251,