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Substance Name: s-Triazine, 2-amino-4-piperidino-6-(1-pyrrolidinylmethyl)-
RN: 22404-26-8
InChIKey: UNRJBYDHUJVIFF-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C13-H22-N6

Molecular Weight

  • 262.359
 
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Names and Synonyms

Synonyms

  • 2-Amino-4-piperidino-6-(1-pyrrolidinylmethyl)-s-triazine
  • 5-26-09-00260 (Beilstein Handbook Reference)
  • AF 80
  • BRN 0547336

Systematic Name

  • s-Triazine, 2-amino-4-piperidino-6-(1-pyrrolidinylmethyl)-

Registry Numbers

CAS Registry Number

  • 22404-26-8

System Generated Number

  • 0022404268

Structure Descriptors

InChI

1S/C13H22N6/c14-12-15-11(10-18-6-4-5-7-18)16-13(17-12)19-8-2-1-3-9-19/h1-10H2,(H2,14,15,16,17)

InChIKey

UNRJBYDHUJVIFF-UHFFFAOYSA-N

Smiles

c1(nc(nc(n1)CN1CCCC1)N1CCCCC1)N

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
rat LDLo oral 500mg/kg (500mg/kg) BEHAVIORAL: CONVULSIONS OR EFFECT ON SEIZURE THRESHOLD Indian Journal of Chemistry. Vol. 8, Pg. 590, 1970.