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Substance Name: Piperazine, 1-(3,4-methylenedioxybenzyl)-4-(2-pyridyl)-
RN: 59215-20-2
InChIKey: CEGRWSXQLTVGKZ-UHFFFAOYSA-N

Molecular Formula

  • C17-H19-N3-O2

Molecular Weight

  • 297.356
 
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Names and Synonyms

Synonyms

  • 1-(3,4-Methylenedioxybenzyl)-4-(2-pyridyl)piperazine
  • 5-23-03-00045 (Beilstein Handbook Reference)
  • BRN 0563047

Systematic Name

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

Registry Numbers

CAS Registry Number

  • 59215-20-2

System Generated Number

  • 0059215202

Structure Descriptors

InChI

1S/C17H19N3O2/c1-2-6-18-17(3-1)20-9-7-19(8-10-20)12-14-4-5-15-16(11-14)22-13-21-15/h1-6,11H,7-10,12-13H2

InChIKey

CEGRWSXQLTVGKZ-UHFFFAOYSA-N

Smiles

N1(c2ncccc2)CCN(CC1)Cc1cc2OCOc2cc1

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 intraperitoneal 600mg/kg (600mg/kg)   Journal of Medicinal Chemistry. Vol. 6, Pg. 541, 1963.