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Substance Name: 1,3,5-Triazin-2-amine, 4-ethoxy-N-ethyl-6-methyl-
RN: 5248-41-9
InChIKey: AFGWGIRVJYUUMY-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C8-H14-N4-O

Molecular Weight

  • 182.226
 
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Names and Synonyms

Synonyms

  • 4-Ethoxy-N-ethyl-6-methyl-1,3,5-triazin-2-amine
  • 5-26-09-00408 (Beilstein Handbook Reference)
  • BRN 0610577

Systematic Name

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

Registry Numbers

CAS Registry Number

  • 5248-41-9

System Generated Number

  • 0005248419

Structure Descriptors

InChI

1S/C8H14N4O/c1-4-9-7-10-6(3)11-8(12-7)13-5-2/h4-5H2,1-3H3,(H,9,10,11,12)

InChIKey

AFGWGIRVJYUUMY-UHFFFAOYSA-N

Smiles

c1(nc(nc(n1)C)OCC)NCC

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.