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Substance Name: 2-Propanol, 1-((2-(o-chloroanilino)ethyl)amino)-3-phenoxy-, monohydrochloride
RN: 71314-09-5
InChIKey: RXQSALXDYDTJHZ-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C17-H21-Cl-N2-O2.Cl-H

Molecular Weight

  • 357.2788
 
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Names and Synonyms

Synonyms

  • 1-((2-(o-Chloroanilino)ethyl)amino)-3-phenoxy-2-propanol hydrochloride
  • 2-Propanol, 1-((2-((2-chlorophenyl)amino)ethyl)amino)-3-phenoxy-, monohydrochloride (10CI)

Systematic Name

  • 2-Propanol, 1-((2-(o-chloroanilino)ethyl)amino)-3-phenoxy-, monohydrochloride

Registry Numbers

CAS Registry Number

  • 71314-09-5

System Generated Number

  • 0071314095

Molecular Formulas

Molecular Formula

  • C17-H21-Cl-N2-O2.Cl-H

Molecular Formula Fragments

  • C17-H21-Cl-N2-O2
  • Cl-H
  • COMPONENT

Structure Descriptors

InChI

1S/C17H21ClN2O2.ClH/c18-16-8-4-5-9-17(16)20-11-10-19-12-14(21)13-22-15-6-2-1-3-7-15;/h1-9,14,19-21H,10-13H2;1H

InChIKey

RXQSALXDYDTJHZ-UHFFFAOYSA-N

Smiles

c1ccc(cc1)OCC(CNCCNc2ccccc2Cl)O.Cl

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
rat LD50 intravenous 21mg/kg (21mg/kg)   Pharmazie. Vol. 38, Pg. 409, 1983.