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Substance Name: s-Triazine, 2-amino-4-(piperidinomethyl)-4-piperidino-
RN: 21868-43-9
InChIKey: ZLCSKNYNOLIPSO-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C14-H24-N6

Molecular Weight

  • 276.386
 
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Names and Synonyms

Synonyms

  • 2-Amino-4-(piperidinomethyl)-4-piperidino-s-triazine
  • 5-26-09-00260 (Beilstein Handbook Reference)
  • BRN 0680142

Systematic Name

  • s-Triazine, 2-amino-4-(piperidinomethyl)-4-piperidino-

Registry Numbers

CAS Registry Number

  • 21868-43-9

System Generated Number

  • 0021868439

Structure Descriptors

InChI

1S/C14H24N6/c15-13-16-12(11-19-7-3-1-4-8-19)17-14(18-13)20-9-5-2-6-10-20/h1-11H2,(H2,15,16,17,18)

InChIKey

ZLCSKNYNOLIPSO-UHFFFAOYSA-N

Smiles

c1(nc(nc(n1)CN1CCCCC1)N1CCCCC1)N

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LDLo oral 500mg/kg (500mg/kg)   Indian Journal of Chemistry. Vol. 6, Pg. 691, 1968.