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Substance Name: Piperazine, 1,4-bis(1-methyl-3-(3,4-methylenedioxyphenyl)propyl)-, dihydrobromide
RN: 101975-97-7
InChIKey: PUCWMGANVISNQP-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C26-H34-N2-O4.2Br-H

Molecular Weight

  • 600.3884
 
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Names and Synonyms

Synonyms

  • 1,3-Benzodioxole, 5,5'-(1,4-piperazinylene)bis(3-methyltrimethylene)di-, dihydrobromide
  • F 246
  • Piperazine, 1,4-bis(3-(1,3-benzodioxol-5-yl)1-methylpropyl)-, dihydrobromide

Systematic Name

  • Piperazine, 1,4-bis(1-methyl-3-(3,4-methylenedioxyphenyl)propyl)-, dihydrobromide

Registry Numbers

CAS Registry Number

  • 101975-97-7

System Generated Number

  • 0101975977

Molecular Formulas

Molecular Formula

  • C26-H34-N2-O4.2Br-H

Molecular Formula Fragments

  • Br-H
  • C26-H34-N2-O4
  • COMPONENT

Structure Descriptors

InChI

1S/C26H34N2O4.2BrH/c1-19(3-5-21-7-9-23-25(15-21)31-17-29-23)27-11-13-28(14-12-27)20(2)4-6-22-8-10-24-26(16-22)32-18-30-24;;/h7-10,15-16,19-20H,3-6,11-14,17-18H2,1-2H3;2*1H

InChIKey

PUCWMGANVISNQP-UHFFFAOYSA-N

Smiles

CC(CCc1ccc2c(c1)OCO2)N3CCN(CC3)C(C)CCc4ccc5c(c4)OCO5.Br.Br

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 oral 400mg/kg (400mg/kg)   Arzneimittel-Forschung. Drug Research. Vol. 9, Pg. 628, 1959.