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Substance Name: 1,3,5-Triazin-2(1H)-one, 4-ethyl-6-((1-methylethyl)amino)-
RN: 57639-52-8
InChIKey: CIECLHRLHFXCEF-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C8-H14-N4-O

Molecular Weight

  • 182.2256
 
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Names and Synonyms

Synonyms

  • 4-Ethyl-6-((1-methylethyl)amino)-1,3,5-triazin-2(1H)-one
  • BRN 0515813

Systematic Name

  • 1,3,5-Triazin-2(1H)-one, 4-ethyl-6-((1-methylethyl)amino)-

Registry Numbers

CAS Registry Number

  • 57639-52-8

System Generated Number

  • 0057639528

Structure Descriptors

InChI

1S/C8H14N4O/c1-4-6-10-7(9-5(2)3)12-8(13)11-6/h5H,4H2,1-3H3,(H2,9,10,11,12,13)

InChIKey

CIECLHRLHFXCEF-UHFFFAOYSA-N

Smiles

CCc1nc([nH]c(=O)n1)NC(C)C

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.