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Substance Name: 2-Propanol, 1-(4-(2-methoxyethyl)phenoxy)-3-((4-phenylbutyl)amino)-, hydrochloride
RN: 74041-84-2
InChIKey: LPJFEUQCHVZSMS-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C22-H31-N-O3.Cl-H

Molecular Weight

  • 393.9518
 
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Names and Synonyms

Synonyms

  • 1-(4-(2-Methoxyethyl)phenoxy)-3-((4-phenylbutyl)amino)-2-propanol hydrochloride
  • 3-(4-Phenylbutylamino)-1-(4-(2-methoxyethyl)phenoxy)-propanol-2 hydrochloride

Systematic Name

  • 2-Propanol, 1-(4-(2-methoxyethyl)phenoxy)-3-((4-phenylbutyl)amino)-, hydrochloride

Registry Numbers

CAS Registry Number

  • 74041-84-2

System Generated Number

  • 0074041842

Molecular Formulas

Molecular Formula

  • C22-H31-N-O3.Cl-H

Molecular Formula Fragments

  • C22-H31-N-O3
  • Cl-H
  • COMPONENT

Structure Descriptors

InChI

1S/C22H31NO3.ClH/c1-25-16-14-20-10-12-22(13-11-20)26-18-21(24)17-23-15-6-5-9-19-7-3-2-4-8-19;/h2-4,7-8,10-13,21,23-24H,5-6,9,14-18H2,1H3;1H

InChIKey

LPJFEUQCHVZSMS-UHFFFAOYSA-N

Smiles

COCCc1ccc(cc1)OCC(CNCCCCc2ccccc2)O.Cl

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mammal (species unspecified) LD50 intravenous 39mg/kg (39mg/kg)   European Patent Application. Vol. #0007294,