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Substance Name: Piperazine, 1-(2-(3,4-dimethoxyphenyl)-1-(4-methylphenyl)ethyl)-4-methyl-, dihydrochloride
RN: 87203-79-0
InChIKey: FRGZCIREMOKBME-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C22-H30-N2-O2.2Cl-H

Molecular Weight

  • 427.4128
 
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Names and Synonyms

Synonyms

  • 1-(2-(3,4-Dimethoxyphenyl)-1-(4-methylphenyl)ethyl)-4-methylpiperazine dihydrochloride
  • 1-(2-(3,4-Dimethoxyphenyl)-1-(4-tolyl)ethyl)-4-methylpiperazine dihydrochloride

Systematic Name

  • Piperazine, 1-(2-(3,4-dimethoxyphenyl)-1-(4-methylphenyl)ethyl)-4-methyl-, dihydrochloride

Registry Numbers

CAS Registry Number

  • 87203-79-0

System Generated Number

  • 0087203790

Molecular Formulas

Molecular Formula

  • C22-H30-N2-O2.2Cl-H

Molecular Formula Fragments

  • C22-H30-N2-O2
  • Cl-H
  • COMPONENT

Structure Descriptors

InChI

1S/C22H30N2O2.2ClH/c1-17-5-8-19(9-6-17)20(24-13-11-23(2)12-14-24)15-18-7-10-21(25-3)22(16-18)26-4;;/h5-10,16,20H,11-15H2,1-4H3;2*1H

InChIKey

FRGZCIREMOKBME-UHFFFAOYSA-N

Smiles

Cc1ccc(cc1)C(Cc2ccc(c(c2)OC)OC)N3CCN(CC3)C.Cl.Cl

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 intravenous 61mg/kg (61mg/kg)   Collection of Czechoslovak Chemical Communications. Vol. 48, Pg. 1447, 1983.