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Substance Name: 1,3,5-Triazine, 2-methoxy-4-methyl-6-(4-phenyl-1-piperazinyl)-
RN: 5248-44-2
InChIKey: YNUZDFQZJAQZCV-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C15-H19-N5-O

Molecular Weight

  • 285.349
 
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Names and Synonyms

Synonyms

  • 2-Methoxy-4-methyl-6-(4-phenyl-1-piperazinyl)-1,3,5-triazine
  • 5-26-09-00409 (Beilstein Handbook Reference)
  • BRN 0557461

Systematic Name

  • 1,3,5-Triazine, 2-methoxy-4-methyl-6-(4-phenyl-1-piperazinyl)-

Registry Numbers

CAS Registry Number

  • 5248-44-2

System Generated Number

  • 0005248442

Structure Descriptors

InChI

1S/C15H19N5O/c1-12-16-14(18-15(17-12)21-2)20-10-8-19(9-11-20)13-6-4-3-5-7-13/h3-7H,8-11H2,1-2H3

InChIKey

YNUZDFQZJAQZCV-UHFFFAOYSA-N

Smiles

n1c(nc(nc1N1CCN(CC1)c1ccccc1)C)OC

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. 512, 1975.