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Substance Name: 1,3,5-Triazin-2-amine, 4,6-dichloro-N-ethyl-
RN: 3440-19-5
InChIKey: ACAHVXOSWOUZAB-UHFFFAOYSA-N

Molecular Formula

  • C5-H6-Cl2-N4

Molecular Weight

  • 193.036
 
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Names and Synonyms

Synonyms

  • 4,6-Dichloro-N-ethyl-1,3,5-triazin-2-amine
  • Etatryn

Systematic Names

  • 1,3,5-Triazin-2-amine, 4,6-dichloro-N-ethyl-
  • s-Triazine, 2,4-dichloro-6-(ethylamino)- (6CI,7CI,8CI)

Registry Numbers

CAS Registry Number

  • 3440-19-5

System Generated Number

  • 0003440195

Structure Descriptors

InChI

1S/C5H6Cl2N4/c1-2-8-5-10-3(6)9-4(7)11-5/h2H2,1H3,(H,8,9,10,11)

InChIKey

ACAHVXOSWOUZAB-UHFFFAOYSA-N

Smiles

c1(nc(nc(n1)Cl)Cl)NCC

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 oral 500mg/kg (500mg/kg) BEHAVIORAL: MUSCLE WEAKNESS National Technical Information Service. Vol. OTS0544962,