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Substance Name: Piperazine, 1-(3,4-methylenedioxybenzyl)-4-(3-phenylallyl)-, (E)-
RN: 55436-43-6
InChIKey: RLPQFLZZBZUEOL-QPJJXVBHSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C21-H24-N2-O2

Molecular Weight

  • 336.4326
 
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Names and Synonyms

Synonyms

  • BRN 0833824
  • trans-1-(3,4-Methylenedioxybenzyl)-4-(3-phenylallyl)piperazine
  • trans-4-(3-Phenylallyl)-1-piperonylpiperazine

Systematic Name

  • Piperazine, 1-(3,4-methylenedioxybenzyl)-4-(3-phenylallyl)-, (E)-

Registry Numbers

CAS Registry Number

  • 55436-43-6

System Generated Number

  • 0055436436

Structure Descriptors

InChI

1S/C21H24N2O2/c1-2-5-18(6-3-1)7-4-10-22-11-13-23(14-12-22)16-19-8-9-20-21(15-19)25-17-24-20/h1-9,15H,10-14,16-17H2/b7-4+

InChIKey

RLPQFLZZBZUEOL-QPJJXVBHSA-N

Smiles

c1ccc(cc1)/C=C/CN2CCN(CC2)Cc3ccc4c(c3)OCO4

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 intraperitoneal 100mg/kg (100mg/kg)   European Journal of Medicinal Chemistry--Chimie Therapeutique. Vol. 9, Pg. 555, 1974.