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Substance Name: 1,3,5-Triazin-2-amine, 4-ethyl-6-methoxy-N-methyl-
RN: 5248-45-3
InChIKey: AVVSATZLIRMRDX-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C7-H12-N4-O

Molecular Weight

  • 168.199
 
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Names and Synonyms

Synonyms

  • 4-Ethyl-6-methoxy-N-methyl-1,3,5-triazin-2-amine
  • 5-26-09-00416 (Beilstein Handbook Reference)
  • BRN 0609548

Systematic Name

  • 1,3,5-Triazin-2-amine, 4-ethyl-6-methoxy-N-methyl-

Registry Numbers

CAS Registry Number

  • 5248-45-3

System Generated Number

  • 0005248453

Structure Descriptors

InChI

1S/C7H12N4O/c1-4-5-9-6(8-2)11-7(10-5)12-3/h4H2,1-3H3,(H,8,9,10,11)

InChIKey

AVVSATZLIRMRDX-UHFFFAOYSA-N

Smiles

n1c(nc(nc1OC)CC)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. 512, 1975.