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Substance Name: 2-Propanol, 1-phenoxy-3-((2-(o-toluidino)ethyl)amino)-, monohydrochloride
RN: 71314-14-2
InChIKey: OLWHRPKQUWPRDB-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C18-H24-N2-O2.Cl-H

Molecular Weight

  • 336.8605
 
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Names and Synonyms

Synonyms

  • 1-Phenoxy-3-((2-(o-toluidino)ethyl)amino)-2-propanol hydrochloride
  • 2-Propanol, 1-((2-((2-methylphenyl)amino)ethyl)amino)-3-phenoxy-, hydrochloride (10CI)

Systematic Name

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

Registry Numbers

CAS Registry Number

  • 71314-14-2

System Generated Number

  • 0071314142

Molecular Formulas

Molecular Formula

  • C18-H24-N2-O2.Cl-H

Molecular Formula Fragments

  • C18-H24-N2-O2
  • Cl-H
  • COMPONENT

Structure Descriptors

InChI

1S/C18H24N2O2.ClH/c1-15-7-5-6-10-18(15)20-12-11-19-13-16(21)14-22-17-8-3-2-4-9-17;/h2-10,16,19-21H,11-14H2,1H3;1H

InChIKey

OLWHRPKQUWPRDB-UHFFFAOYSA-N

Smiles

Cc1ccccc1NCCNCC(COc2ccccc2)O.Cl

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
rat LD50 intravenous 28mg/kg (28mg/kg)   Pharmazie. Vol. 38, Pg. 409, 1983.