Skip Navigation
ChemIDplus A TOXNET DATABASE LiteBrowseAdvanced

Substance Name: s-Triazine, 2,4-dipyrrolidino-6-methyl-
RN: 26740-93-2
InChIKey: GAYKOHMRQPHIBO-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C12-H19-N5

Molecular Weight

  • 233.317
 
* denotes mobile formatted website

Links to Resources

NLM Resources (File Locators)

Other Resources (Internet Locators)


Search for this InChIKey on the Web

Names and Synonyms

Synonyms

  • 2,4-Dipyrrolidino-6-methyl-s-triazine
  • 5-26-09-00015 (Beilstein Handbook Reference)
  • BRN 0535646
  • s-Triazine, 2-methyl-4,6-di-1-pyrrolidinyl-

Systematic Name

  • s-Triazine, 2,4-dipyrrolidino-6-methyl-

Registry Numbers

CAS Registry Number

  • 26740-93-2

System Generated Number

  • 0026740932

Structure Descriptors

InChI

1S/C12H19N5/c1-10-13-11(16-6-2-3-7-16)15-12(14-10)17-8-4-5-9-17/h2-9H2,1H3

InChIKey

GAYKOHMRQPHIBO-UHFFFAOYSA-N

Smiles

c1(nc(nc(n1)N1CCCC1)N1CCCC1)C

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 oral 850mg/kg (850mg/kg)   Journal of Medicinal Chemistry. Vol. 13, Pg. 1081, 1970.