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Substance Name: Piperazine, 1-(3-methyl-2-butenyl)-4-(3,4-methylenedioxybenzyl)-
RN: 55436-39-0
InChIKey: FPRZNKBMDUNEAH-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C17-H24-N2-O2

Molecular Weight

  • 288.3886
 
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Names and Synonyms

Synonyms

  • 1-(3-Methyl-2-butenyl)-4-(3,4-methylenedioxybenzyl)piperazine
  • 1-(3-Methyl-2-butenyl)-4-(piperonyl)piperazine
  • BRN 0818180

Systematic Name

  • Piperazine, 1-(3-methyl-2-butenyl)-4-(3,4-methylenedioxybenzyl)-

Registry Numbers

CAS Registry Number

  • 55436-39-0

System Generated Number

  • 0055436390

Structure Descriptors

InChI

1S/C17H24N2O2/c1-14(2)5-6-18-7-9-19(10-8-18)12-15-3-4-16-17(11-15)21-13-20-16/h3-5,11H,6-10,12-13H2,1-2H3

InChIKey

FPRZNKBMDUNEAH-UHFFFAOYSA-N

Smiles

CC(=CCN1CCN(CC1)Cc2ccc3c(c2)OCO3)C

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 intraperitoneal 125mg/kg (125mg/kg)   European Journal of Medicinal Chemistry--Chimie Therapeutique. Vol. 9, Pg. 555, 1974.