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Substance Name: Piperazine, 1-(2-butenyl)-4-(3,4-methylenedioxybenzyl)-
RN: 55436-37-8
InChIKey: VUHJGFLVGMYRFG-NSCUHMNNSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C16-H22-N2-O2

Molecular Weight

  • 274.3618
 
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Names and Synonyms

Synonyms

  • 1-(2-Butenyl)-4-(3,4-methylenedioxybenzyl)piperazine
  • 1-(2-Butenyl)-4-piperonylpiperazine
  • BRN 0813412

Systematic Name

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

Registry Numbers

CAS Registry Number

  • 55436-37-8

System Generated Number

  • 0055436378

Structure Descriptors

InChI

1S/C16H22N2O2/c1-2-3-6-17-7-9-18(10-8-17)12-14-4-5-15-16(11-14)20-13-19-15/h2-5,11H,6-10,12-13H2,1H3/b3-2+

InChIKey

VUHJGFLVGMYRFG-NSCUHMNNSA-N

Smiles

C/C=C/CN1CCN(CC1)Cc2ccc3c(c2)OCO3

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.