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Substance Name: s-Triazine, 2-amino-4-((4-benzyl-1-piperazinyl)methyl)-6-piperidino-
RN: 21868-49-5
InChIKey: KODXHLKHJMMXKF-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C20-H29-N7

Molecular Weight

  • 367.498
 
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Names and Synonyms

Synonyms

  • 2-Amino-4-((4-benzyl-1-piperazinyl)methyl)-6-piperidino-s-triazine
  • 5-26-09-00262 (Beilstein Handbook Reference)
  • BRN 0714484

Systematic Name

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

Registry Numbers

CAS Registry Number

  • 21868-49-5

System Generated Number

  • 0021868495

Structure Descriptors

InChI

1S/C20H29N7/c21-19-22-18(23-20(24-19)27-9-5-2-6-10-27)16-26-13-11-25(12-14-26)15-17-7-3-1-4-8-17/h1,3-4,7-8H,2,5-6,9-16H2,(H2,21,22,23,24)

InChIKey

KODXHLKHJMMXKF-UHFFFAOYSA-N

Smiles

c1(nc(nc(n1)N1CCCCC1)CN1CCN(CC1)Cc1ccccc1)N

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LDLo oral 100mg/kg (100mg/kg)   Indian Journal of Chemistry. Vol. 6, Pg. 691, 1968.