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Substance Name: 1-Piperazineethanol, alpha-ethyl-4-(2-(2-methylphenoxy)ethyl)-beta-phenyl-, dihydrochloride
RN: 65516-17-8
InChIKey: XGNJFASGMKKUPD-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C23-H32-N2-O2.2Cl-H

Molecular Weight

  • 441.4396
 
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Names and Synonyms

Synonyms

  • 1-(N-(2-(2-Methyl-1-phenoxy)-1-ethyl)piperazino)-1-phenyl-2-butanol dihydrochloride
  • alpha-Ethyl-4-(2-(2-methylphenoxy)ethyl)-beta-phenyl-1-piperazineethanol dihydrochloride

Systematic Name

  • 1-Piperazineethanol, alpha-ethyl-4-(2-(2-methylphenoxy)ethyl)-beta-phenyl-, dihydrochloride

Registry Numbers

CAS Registry Number

  • 65516-17-8

System Generated Number

  • 0065516178

Molecular Formulas

Molecular Formula

  • C23-H32-N2-O2.2Cl-H

Molecular Formula Fragments

  • C23-H32-N2-O2
  • Cl-H
  • COMPONENT

Structure Descriptors

InChI

1S/C23H32N2O2.2ClH/c1-3-21(26)23(20-10-5-4-6-11-20)25-15-13-24(14-16-25)17-18-27-22-12-8-7-9-19(22)2;;/h4-12,21,23,26H,3,13-18H2,1-2H3;2*1H

InChIKey

XGNJFASGMKKUPD-UHFFFAOYSA-N

Smiles

CCC(C(c1ccccc1)N2CCN(CC2)CCOc3ccccc3C)O.Cl.Cl

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
rat LD50 oral 700mg/kg (700mg/kg)   United States Patent Document. Vol. #4127661,