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Substance Name: Acetic acid, (4-((4-chlorophenyl)methyl)phenoxy)-, 2-(methyl(phenylmethyl)amino)ethyl ester, hydrochloride
RN: 57081-35-3
InChIKey: XQLJLHHWZRXZBC-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C25-H26-Cl-N-O3.Cl-H

Molecular Weight

  • 460.3983
 
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Names and Synonyms

Synonym

  • Sgd 72-74

Systematic Name

  • Acetic acid, (4-((4-chlorophenyl)methyl)phenoxy)-, 2-(methyl(phenylmethyl)amino)ethyl ester, hydrochloride

Registry Numbers

CAS Registry Number

  • 57081-35-3

System Generated Number

  • 0057081353

Molecular Formulas

Molecular Formula

  • C25-H26-Cl-N-O3.Cl-H

Molecular Formula Fragments

  • C25-H26-Cl-N-O3
  • Cl-H
  • COMPONENT

Structure Descriptors

InChI

1S/C25H26ClNO3.ClH/c1-27(18-22-5-3-2-4-6-22)15-16-29-25(28)19-30-24-13-9-21(10-14-24)17-20-7-11-23(26)12-8-20;/h2-14H,15-19H2,1H3;1H

InChIKey

XQLJLHHWZRXZBC-UHFFFAOYSA-N

Smiles

CN(CCOC(=O)COc1ccc(cc1)Cc2ccc(cc2)Cl)Cc3ccccc3.Cl

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 oral > 3gm/kg (3000mg/kg)   Arzneimittel-Forschung. Drug Research. Vol. 29, Pg. 711, 1979.