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Substance Name: Piperazine, 1-(3,4,5-trimethoxyphenyl)-4-((3,4,5-trimethoxyphenyl)methyl)-, monohydrochloride
RN: 80305-32-4
InChIKey: RMQMKWYCNSXULN-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C23-H32-N2-O6.Cl-H

Molecular Weight

  • 468.9747
 
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Names and Synonyms

Synonyms

  • 1-(3,4,5-Trimethoxyphenyl)-4-((3,4,5-trimethoxyphenyl)methyl)piperazine monohydrochloride
  • N-(3,4,5-Trimethoxybenzyl)-N'-(3,4,5-trimethoxyphenyl)piperazine hydrochloride

Systematic Name

  • Piperazine, 1-(3,4,5-trimethoxyphenyl)-4-((3,4,5-trimethoxyphenyl)methyl)-, monohydrochloride

Registry Numbers

CAS Registry Number

  • 80305-32-4

System Generated Number

  • 0080305324

Molecular Formulas

Molecular Formula

  • C23-H32-N2-O6.Cl-H

Molecular Formula Fragments

  • C23-H32-N2-O6
  • Cl-H
  • COMPONENT

Structure Descriptors

InChI

1S/C23H32N2O6.ClH/c1-26-18-11-16(12-19(27-2)22(18)30-5)15-24-7-9-25(10-8-24)17-13-20(28-3)23(31-6)21(14-17)29-4;/h11-14H,7-10,15H2,1-6H3;1H

InChIKey

RMQMKWYCNSXULN-UHFFFAOYSA-N

Smiles

COc1cc(cc(c1OC)OC)CN2CCN(CC2)c3cc(c(c(c3)OC)OC)OC.Cl

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 oral 348mg/kg (348mg/kg)   United States Patent Document. Vol. #4370330,