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Substance Name: 1,3,5-Triazin-2-amine, 4-methoxy-6-(2-(4-(4-methylphenyl)-1-piperazinyl)ethyl)-
RN: 5311-08-0
InChIKey: XYOAGSKMMUCLSA-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C17-H24-N6-O

Molecular Weight

  • 328.418
 
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Names and Synonyms

Synonyms

  • 4-Methoxy-6-(2-(4-(4-methylphenyl)-1-piperazinyl)ethyl)-1,3,5-triazin-2-amine
  • 5-26-09-00417 (Beilstein Handbook Reference)
  • BRN 0627751

Systematic Name

  • 1,3,5-Triazin-2-amine, 4-methoxy-6-(2-(4-(4-methylphenyl)-1-piperazinyl)ethyl)-

Registry Numbers

CAS Registry Number

  • 5311-08-0

System Generated Number

  • 0005311080

Structure Descriptors

InChI

1S/C17H24N6O/c1-13-3-5-14(6-4-13)23-11-9-22(10-12-23)8-7-15-19-16(18)21-17(20-15)24-2/h3-6H,7-12H2,1-2H3,(H2,18,19,20,21)

InChIKey

XYOAGSKMMUCLSA-UHFFFAOYSA-N

Smiles

n1c(nc(nc1CCN1CCN(CC1)c1ccc(cc1)C)OC)N

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 intraperitoneal 100mg/kg (100mg/kg)   Yakugaku Zasshi. Journal of Pharmacy. Vol. 95, Pg. 499, 1975.