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Substance Name: Piperazine, 1-((2,3-dihydro-1,4-benzodioxin-2-yl)methyl)-4-(2-(3,5-dimethoxyphenoxy)ethyl)-, dihydrochloride
RN: 57218-06-1
InChIKey: LLFFBMVRNVZHQU-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C23-H30-N2-O5.2Cl-H

Molecular Weight

  • 487.4208
 
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Names and Synonyms

Synonyms

  • 1-(2-(1,4-Benzodioxanyl)methyl)-4-(2-(3,5-dimethoxyphenoxy)ethyl)piperazine dihydrochloride
  • CRL 40146

Systematic Name

  • Piperazine, 1-((2,3-dihydro-1,4-benzodioxin-2-yl)methyl)-4-(2-(3,5-dimethoxyphenoxy)ethyl)-, dihydrochloride

Registry Numbers

CAS Registry Number

  • 57218-06-1

System Generated Number

  • 0057218061

Molecular Formulas

Molecular Formula

  • C23-H30-N2-O5.2Cl-H

Molecular Formula Fragments

  • C23-H30-N2-O5
  • Cl-H
  • COMPONENT

Structure Descriptors

InChI

1S/C23H30N2O5.2ClH/c1-26-18-13-19(27-2)15-20(14-18)28-12-11-24-7-9-25(10-8-24)16-21-17-29-22-5-3-4-6-23(22)30-21;;/h3-6,13-15,21H,7-12,16-17H2,1-2H3;2*1H

InChIKey

LLFFBMVRNVZHQU-UHFFFAOYSA-N

Smiles

COc1cc(cc(c1)OCCN2CCN(CC2)CC3COc4ccccc4O3)OC.Cl.Cl

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 intravenous 60mg/kg (60mg/kg)   United States Patent Document. Vol. #3959283,