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Substance Name: 2-Propenoic acid, 3-(2,4-dichlorophenyl)-4-(dimethylamino)-2-(1-naphthalenyl)butyl ester, hydrochloride
RN: 119585-07-8
InChIKey: JSYSLCMBHPNCSQ-BNSHTTSQSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C25-H25-Cl2-N-O2.Cl-H

Molecular Weight

  • 478.8444
 
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Names and Synonyms

Synonym

  • SR 44384 A

Systematic Name

  • 2-Propenoic acid, 3-(2,4-dichlorophenyl)-4-(dimethylamino)-2-(1-naphthalenyl)butyl ester, hydrochloride

Registry Numbers

CAS Registry Number

  • 119585-07-8

System Generated Number

  • 0119585078

Molecular Formulas

Molecular Formula

  • C25-H25-Cl2-N-O2.Cl-H

Molecular Formula Fragments

  • C25-H25-Cl2-N-O2
  • Cl-H
  • COMPONENT

Structure Descriptors

InChI

1S/C25H25Cl2NO2.ClH/c1-28(2)15-14-20(23-9-5-7-18-6-3-4-8-22(18)23)17-30-25(29)13-11-19-10-12-21(26)16-24(19)27;/h3-13,16,20H,14-15,17H2,1-2H3;1H/b13-11+;

InChIKey

JSYSLCMBHPNCSQ-BNSHTTSQSA-N

Smiles

CN(C)CCC(COC(=O)/C=C/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,