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Substance Name: s-Triazine, 2-(4-piperonyl-1-piperazinyl)-, dihydrochloride
RN: 21280-03-5
InChIKey: ZAJLUUHSSYFTIT-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C15-H17-N5-O2.2Cl-H

Molecular Weight

  • 372.254
 
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Names and Synonyms

Synonym

  • 2-(4-Piperonyl-1-piperazinyl)-s-triazine dihydrochloride

Systematic Name

  • s-Triazine, 2-(4-piperonyl-1-piperazinyl)-, dihydrochloride

Registry Numbers

CAS Registry Number

  • 21280-03-5

System Generated Number

  • 0021280035

Molecular Formulas

Molecular Formula

  • C15-H17-N5-O2.2Cl-H

Molecular Formula Fragments

  • C15-H17-N5-O2
  • Cl-H
  • COMPONENT

Structure Descriptors

InChI

1S/C15H17N5O2.2ClH/c1-2-13-14(22-11-21-13)7-12(1)8-19-3-5-20(6-4-19)15-17-9-16-10-18-15;;/h1-2,7,9-10H,3-6,8,11H2;2*1H

InChIKey

ZAJLUUHSSYFTIT-UHFFFAOYSA-N

Smiles

n1cncnc1N1CCN(CC1)Cc1cc2OCOc2cc1.Cl.Cl

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 intraperitoneal 432mg/kg (432mg/kg)   Journal of Medicinal Chemistry. Vol. 11, Pg. 1151, 1968.