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Substance Name: 1,3,5-Triazin-2-amine, 4-chloro-N-ethyl-6-propyl-
RN: 57639-23-3
InChIKey: ACSKVRDYEYOWPC-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-N-ethyl-6-propyl-1,3,5-triazin-2-amine
  • 5-26-08-00052 (Beilstein Handbook Reference)
  • BRN 0516085

Systematic Name

  • 1,3,5-Triazin-2-amine, 4-chloro-N-ethyl-6-propyl-

Registry Numbers

CAS Registry Number

  • 57639-23-3

System Generated Number

  • 0057639233

Structure Descriptors

InChI

1S/C8H13ClN4/c1-3-5-6-11-7(9)13-8(12-6)10-4-2/h3-5H2,1-2H3,(H,10,11,12,13)

InChIKey

ACSKVRDYEYOWPC-UHFFFAOYSA-N

Smiles

CCCc1nc(nc(n1)Cl)NCC

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 intraperitoneal 200mg/kg (200mg/kg)   Yakugaku Zasshi. Journal of Pharmacy. Vol. 95, Pg. 512, 1975.