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Substance Name: 1,3,5-Triazin-2-amine, 4-chloro-6-ethyl-N-(1-methylethyl)-
RN: 57639-22-2
InChIKey: XHGCHTACKWCQGD-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C8-H13-Cl-N4

Molecular Weight

  • 200.6717
 
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Names and Synonyms

Synonyms

  • 4-Chloro-6-ethyl-N-(1-methylethyl)-1,3,5-triazin-2-amine
  • 5-26-08-00044 (Beilstein Handbook Reference)
  • BRN 0610572

Systematic Name

  • 1,3,5-Triazin-2-amine, 4-chloro-6-ethyl-N-(1-methylethyl)-

Registry Numbers

CAS Registry Number

  • 57639-22-2

System Generated Number

  • 0057639222

Structure Descriptors

InChI

1S/C8H13ClN4/c1-4-6-11-7(9)13-8(12-6)10-5(2)3/h5H,4H2,1-3H3,(H,10,11,12,13)

InChIKey

XHGCHTACKWCQGD-UHFFFAOYSA-N

Smiles

CCc1nc(nc(n1)Cl)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.