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Substance Name: 1,3,5-Triazine-2,4-diamine, N-(2-methylphenyl)-6-(2-(4-phenyl-1-piperazinyl)ethyl)-
RN: 7195-96-2
InChIKey: LVUZHBFYVLCTRZ-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C22-H27-N7

Molecular Weight

  • 389.504
 
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Names and Synonyms

Synonyms

  • BRN 0632760
  • N-(2-Methylphenyl)-6-(2-(4-phenyl-1-piperazinyl)ethyl)-1,3,5-triazine-2,4-diamine

Systematic Name

  • 1,3,5-Triazine-2,4-diamine, N-(2-methylphenyl)-6-(2-(4-phenyl-1-piperazinyl)ethyl)-

Registry Numbers

CAS Registry Number

  • 7195-96-2

System Generated Number

  • 0007195962

Structure Descriptors

InChI

1S/C22H27N7/c1-17-7-5-6-10-19(17)24-22-26-20(25-21(23)27-22)11-12-28-13-15-29(16-14-28)18-8-3-2-4-9-18/h2-10H,11-16H2,1H3,(H3,23,24,25,26,27)

InChIKey

LVUZHBFYVLCTRZ-UHFFFAOYSA-N

Smiles

n1c(nc(nc1CCN1CCN(CC1)c1ccccc1)N)Nc1c(cccc1)C

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 intraperitoneal > 400mg/kg (400mg/kg)   Yakugaku Zasshi. Journal of Pharmacy. Vol. 95, Pg. 499, 1975.