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Substance Name: 1-Piperazineethanol, alpha-methyl-4-(2-phenoxyethyl)-beta-phenyl-, dihydrochloride
RN: 65489-05-6
InChIKey: DSRDJNNIXUSVJQ-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C21-H28-N2-O2.2Cl-H

Molecular Weight

  • 413.386
 
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Names and Synonyms

Synonyms

  • 1-(N-(2-Phenoxy-1-ethyl)piperazino)-1-phenyl-2-propanol dihydrochloride
  • alpha-Methyl-4-(2-phenoxyethyl)-beta-phenyl-1-piperazineethanol dihydrochloride

Systematic Name

  • 1-Piperazineethanol, alpha-methyl-4-(2-phenoxyethyl)-beta-phenyl-, dihydrochloride

Registry Numbers

CAS Registry Number

  • 65489-05-6

System Generated Number

  • 0065489056

Molecular Formulas

Molecular Formula

  • C21-H28-N2-O2.2Cl-H

Molecular Formula Fragments

  • C21-H28-N2-O2
  • Cl-H
  • COMPONENT

Structure Descriptors

InChI

1S/C21H28N2O2.2ClH/c1-18(24)21(19-8-4-2-5-9-19)23-14-12-22(13-15-23)16-17-25-20-10-6-3-7-11-20;;/h2-11,18,21,24H,12-17H2,1H3;2*1H

InChIKey

DSRDJNNIXUSVJQ-UHFFFAOYSA-N

Smiles

CC(C(c1ccccc1)N2CCN(CC2)CCOc3ccccc3)O.Cl.Cl

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
rat LD50 oral 250mg/kg (250mg/kg)   United States Patent Document. Vol. #4127661,