Skip Navigation
ChemIDplus A TOXNET DATABASE LiteBrowseAdvanced

Substance Name: s-Triazine, 2-amino-4-((4-benzyl-1-piperazinyl)methyl)-6-(4-phenyl-1-piperazinyl)-
RN: 21868-48-4
InChIKey: ZYTHBHZBUCNDSO-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C25-H32-N8

Molecular Weight

  • 444.584
 
* 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-Amino-4-((4-benzyl-1-piperazinyl)methyl)-6-(4-phenyl-1-piperazinyl)-s-triazine
  • 5-26-09-00263 (Beilstein Handbook Reference)
  • BRN 0733064

Systematic Name

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

Registry Numbers

CAS Registry Number

  • 21868-48-4

System Generated Number

  • 0021868484

Structure Descriptors

InChI

1S/C25H32N8/c26-24-27-23(20-31-13-11-30(12-14-31)19-21-7-3-1-4-8-21)28-25(29-24)33-17-15-32(16-18-33)22-9-5-2-6-10-22/h1-10H,11-20H2,(H2,26,27,28,29)

InChIKey

ZYTHBHZBUCNDSO-UHFFFAOYSA-N

Smiles

c1(nc(nc(n1)N1CCN(CC1)c1ccccc1)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.