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Substance Name: 1,3,5-Triazine, 4,6-diamino-1,2-dihydro-2,2-dimethyl-1-phenyl-, 2,4,5-trichlorophenoxyacetate
RN: 63979-37-3
InChIKey: ZAPCMYXGFUKWBR-UHFFFAOYSA-N

Molecular Formula

  • C11-H15-N5.C8-H5-Cl3-O3

Molecular Weight

  • 472.758
 
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Names and Synonyms

Synonyms

  • 2,3,5-Trichlorfenoxyoctan 1-fenyl-2,2-dimethyl-4,6-diamino-1,2-dihydro-1,3,5-triazinu [Czech]
  • 4,6-Diamino-1,2-dihydro-2,2-dimethyl-1-phenyl-1,3,5-triazine 2,4,5-trichlorophenoxyacetate
  • 4,6-Diamino-1-fenyl-2,2-dimethyl-1,2-dihydro-1,3,5-triazin trichlorfenoxyacetat
  • 4,6-Diamino-1-fenyl-2,2-dimethyl-1,2-dihydro-1,3,5-triazin trichlorfenoxyacetat [Czech]
  • s-Triazine, 1,2-dihydro-, 4,6-diamino-2,2-dimethyl-1-phenyl-, 2,4,5-trichlorophenoxyacetate

Systematic Name

  • 1,3,5-Triazine, 4,6-diamino-1,2-dihydro-2,2-dimethyl-1-phenyl-, 2,4,5-trichlorophenoxyacetate

Registry Numbers

CAS Registry Number

  • 63979-37-3

System Generated Number

  • 0063979373

Molecular Formulas

Molecular Formula

  • C11-H15-N5.C8-H5-Cl3-O3

Molecular Formula Fragments

  • C11-H15-N5
  • C8-H5-Cl3-O3
  • COMPONENT

Structure Descriptors

InChI

1S/C11H15N5.C8H5Cl3O3/c1-11(2)15-9(12)14-10(13)16(11)8-6-4-3-5-7-8;9-4-1-6(11)7(2-5(4)10)14-3-8(12)13/h3-7H,1-2H3,(H4,12,13,14,15);1-2H,3H2,(H,12,13)

InChIKey

ZAPCMYXGFUKWBR-UHFFFAOYSA-N

Smiles

C=1(N(C(N=C(N1)N)(C)C)c1ccccc1)N.c1(cc(c(cc1Cl)OCC(O)=O)Cl)Cl

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
rat LD50 oral 447mg/kg (447mg/kg)   "Prehled Prumyslove Toxikologie; Organicke Latky," Marhold, J., Prague, Czechoslovakia, Avicenum, 1986Vol. -, Pg. 881, 1986.