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Substance Name: 1-Piperazineethanol, 4-(4-(2-(2-phenylethenyl)phenoxy)butyl)-, dihydrochloride
RN: 72468-83-8
InChIKey: NTPDNXLYXGBBMT-HPAIREQNSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C24-H32-N2-O2.2Cl-H

Molecular Weight

  • 453.4506
 
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Names and Synonyms

Synonyms

  • 2-(4-(4-(2-Hydroxyethyl)-1-piperazinyl)butoxy)stilbene dihydrochloride
  • 4-(4-(2-(2-Phenylethenyl)phenoxy)butyl)-1-piperazineethanol dihydrochloride

Systematic Name

  • 1-Piperazineethanol, 4-(4-(2-(2-phenylethenyl)phenoxy)butyl)-, dihydrochloride

Registry Numbers

CAS Registry Number

  • 72468-83-8

System Generated Number

  • 0072468838

Molecular Formulas

Molecular Formula

  • C24-H32-N2-O2.2Cl-H

Molecular Formula Fragments

  • C24-H32-N2-O2
  • Cl-H
  • COMPONENT

Structure Descriptors

InChI

1S/C24H32N2O2.2ClH/c27-20-19-26-17-15-25(16-18-26)14-6-7-21-28-24-11-5-4-10-23(24)13-12-22-8-2-1-3-9-22;;/h1-5,8-13,27H,6-7,14-21H2;2*1H/b13-12+;;

InChIKey

NTPDNXLYXGBBMT-HPAIREQNSA-N

Smiles

c1ccc(cc1)/C=C/c2ccccc2OCCCCN3CCN(CC3)CCO.Cl.Cl

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 oral 1050mg/kg (1050mg/kg)   United States Patent Document. Vol. #4284637,