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Substance Name: Piperazine, 1-methyl-4-(4-(2-(2-phenylethenyl)phenoxy)butyl)-, dihydrochloride
RN: 72468-85-0
InChIKey: ADFWPZIIYGZAHO-QDBORUFSSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C23-H30-N2-O.2Cl-H

Molecular Weight

  • 423.4248
 
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Names and Synonyms

Synonyms

  • 1-Methyl-4-(4-(2-(2-phenylethenyl)phenoxy)butyl)piperazine dihydrochloride
  • 2-(4-(4-Methyl-1-piperazinyl)butoxy)stilbene dihydrochloride

Systematic Name

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

Registry Numbers

CAS Registry Number

  • 72468-85-0

System Generated Number

  • 0072468850

Molecular Formulas

Molecular Formula

  • C23-H30-N2-O.2Cl-H

Molecular Formula Fragments

  • C23-H30-N2-O
  • Cl-H
  • COMPONENT

Structure Descriptors

InChI

1S/C23H30N2O.2ClH/c1-24-16-18-25(19-17-24)15-7-8-20-26-23-12-6-5-11-22(23)14-13-21-9-3-2-4-10-21;;/h2-6,9-14H,7-8,15-20H2,1H3;2*1H/b14-13+;;

InChIKey

ADFWPZIIYGZAHO-QDBORUFSSA-N

Smiles

CN1CCN(CC1)CCCCOc2ccccc2/C=C/c3ccccc3.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,
rat LD50 oral 2300mg/kg (2300mg/kg)   United States Patent Document. Vol. #4284637,