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Substance Name: 2-Propanol, 1-phenoxy-3-((2-(2,6-xylidino)ethyl)amino)-, monohydrochloride
RN: 71314-17-5
InChIKey: UYQHEGUSBOZIIB-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C19-H26-N2-O2.Cl-H

Molecular Weight

  • 350.8873
 
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Names and Synonyms

Synonyms

  • 1-Phenoxy-3-((2-(2,6-xylidino)ethyl)amino)-2-propanol hydrochloride
  • 2-Propanol, 1-((2-((2,6-dimethylphenyl)amino)ethyl)amino)-3-phenoxy-, hydrochloride (10CI)

Systematic Name

  • 2-Propanol, 1-phenoxy-3-((2-(2,6-xylidino)ethyl)amino)-, monohydrochloride

Registry Numbers

CAS Registry Number

  • 71314-17-5

System Generated Number

  • 0071314175

Molecular Formulas

Molecular Formula

  • C19-H26-N2-O2.Cl-H

Molecular Formula Fragments

  • C19-H26-N2-O2
  • Cl-H
  • COMPONENT

Structure Descriptors

InChI

1S/C19H26N2O2.ClH/c1-15-7-6-8-16(2)19(15)21-12-11-20-13-17(22)14-23-18-9-4-3-5-10-18;/h3-10,17,20-22H,11-14H2,1-2H3;1H

InChIKey

UYQHEGUSBOZIIB-UHFFFAOYSA-N

Smiles

Cc1cccc(c1NCCNCC(COc2ccccc2)O)C.Cl

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
rat LD50 intravenous 32mg/kg (32mg/kg)   Pharmazie. Vol. 38, Pg. 409, 1983.