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Substance Name: 1,3,5-Triazine-2,4-diamine, N-methyl-6-(2-(4-phenyl-1-piperazinyl)ethyl)-
RN: 7181-22-8
InChIKey: YJAVGNDZHWZWAW-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C16-H23-N7

Molecular Weight

  • 313.407
 
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Names and Synonyms

Synonyms

  • BRN 0627195
  • N-Methyl-6-(2-(4-phenyl-1-piperazinyl)ethyl)-1,3,5-triazine-2,4-diamine

Systematic Name

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

Registry Numbers

CAS Registry Number

  • 7181-22-8

System Generated Number

  • 0007181228

Structure Descriptors

InChI

1S/C16H23N7/c1-18-16-20-14(19-15(17)21-16)7-8-22-9-11-23(12-10-22)13-5-3-2-4-6-13/h2-6H,7-12H2,1H3,(H3,17,18,19,20,21)

InChIKey

YJAVGNDZHWZWAW-UHFFFAOYSA-N

Smiles

n1c(nc(nc1CCN1CCN(CC1)c1ccccc1)N)NC

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.