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Substance Name: s-Triazine, 2-amino-4-((4-phenyl-1-piperazinyl)methyl)-6-piperidino-
RN: 21868-46-2
InChIKey: MRRZUUQHHHNNHI-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C19-H27-N7

Molecular Weight

  • 353.471
 
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Names and Synonyms

Synonyms

  • 2-Amino-4-((4-phenyl-1-piperazinyl)methyl)-6-piperidino-s-triazine
  • 5-26-09-00262 (Beilstein Handbook Reference)
  • BRN 0710345

Systematic Name

  • s-Triazine, 2-amino-4-((4-phenyl-1-piperazinyl)methyl)-6-piperidino-

Registry Numbers

CAS Registry Number

  • 21868-46-2

System Generated Number

  • 0021868462

Structure Descriptors

InChI

1S/C19H27N7/c20-18-21-17(22-19(23-18)26-9-5-2-6-10-26)15-24-11-13-25(14-12-24)16-7-3-1-4-8-16/h1,3-4,7-8H,2,5-6,9-15H2,(H2,20,21,22,23)

InChIKey

MRRZUUQHHHNNHI-UHFFFAOYSA-N

Smiles

c1(nc(nc(n1)N1CCCCC1)CN1CCN(CC1)c1ccccc1)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.