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Substance Name: 1,3,5-Triazin-2-amine, 4-butoxy-N-ethyl-6-methyl-
RN: 5248-42-0
InChIKey: DCOORNZXFCKEKZ-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C10-H18-N4-O

Molecular Weight

  • 210.279
 
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Names and Synonyms

Synonyms

  • 4-Butoxy-N-ethyl-6-methyl-1,3,5-triazin-2-amine
  • 5-26-09-00408 (Beilstein Handbook Reference)
  • BRN 0520165

Systematic Name

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

Registry Numbers

CAS Registry Number

  • 5248-42-0

System Generated Number

  • 0005248420

Structure Descriptors

InChI

1S/C10H18N4O/c1-4-6-7-15-10-13-8(3)12-9(14-10)11-5-2/h4-7H2,1-3H3,(H,11,12,13,14)

InChIKey

DCOORNZXFCKEKZ-UHFFFAOYSA-N

Smiles

c1(nc(nc(n1)C)NCC)OCCCC

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.