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Substance Name: Benzenemethanol, 4-(2-chlorophenoxy)-alpha-((2-(dimethylamino)ethoxy)methyl)-, hydrochloride
RN: 131961-76-7
InChIKey: CFPBNBNDMRHGFD-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C18-H22-Cl-N-O3.Cl-H

Molecular Weight

  • 372.2897
 
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Names and Synonyms

Synonym

  • 4-(2-Chlorophenoxy)-alpha-((2-(dimethylamino)ethoxy)methyl)benzenemethanol hydrochloride

Systematic Name

  • Benzenemethanol, 4-(2-chlorophenoxy)-alpha-((2-(dimethylamino)ethoxy)methyl)-, hydrochloride

Registry Numbers

CAS Registry Number

  • 131961-76-7

System Generated Number

  • 0131961767

Molecular Formulas

Molecular Formula

  • C18-H22-Cl-N-O3.Cl-H

Molecular Formula Fragments

  • C18-H22-Cl-N-O3
  • Cl-H
  • COMPONENT

Structure Descriptors

InChI

1S/C18H22ClNO3.ClH/c1-20(2)11-12-22-13-17(21)14-7-9-15(10-8-14)23-18-6-4-3-5-16(18)19;/h3-10,17,21H,11-13H2,1-2H3;1H

InChIKey

CFPBNBNDMRHGFD-UHFFFAOYSA-N

Smiles

CN(C)CCOCC(c1ccc(cc1)Oc2ccccc2Cl)O.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,