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Substance Name: Piperazine, 1-(2-hydroxyethyl)-4-(3,4-methylenedioxybenzyl)-
RN: 55436-33-4
InChIKey: WUTMFZVDSMWHSN-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C14-H20-N2-O3

Molecular Weight

  • 264.323
 
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Names and Synonyms

Synonyms

  • 1-(2-Hydroxyethyl)-4-(3,4-methylenedioxybenzyl)piperazine
  • 1-(2-Hydroxyethyl)-4-piperonylpiperazine
  • BRN 0810708

Systematic Name

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

Registry Numbers

CAS Registry Number

  • 55436-33-4

System Generated Number

  • 0055436334

Structure Descriptors

InChI

1S/C14H20N2O3/c17-8-7-15-3-5-16(6-4-15)10-12-1-2-13-14(9-12)19-11-18-13/h1-2,9,17H,3-8,10-11H2

InChIKey

WUTMFZVDSMWHSN-UHFFFAOYSA-N

Smiles

c1cc2c(cc1CN3CCN(CC3)CCO)OCO2

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 intraperitoneal 350mg/kg (350mg/kg)   European Journal of Medicinal Chemistry--Chimie Therapeutique. Vol. 9, Pg. 555, 1974.