6,6-Dimethyl-1-[3-(2,4,5-Trichlorophenoxy)Propoxy]-1,6-Dihydro-1,3,5-Triazine-2,4-Diamine

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Formula C14H18Cl3N5O2+
IUPAC Name 6,6-dimethyl-1-[3-(2,4,5-trichlorophenoxy)propoxy]-1,3,5-triazine-2,4-diamine
Molecular Mass 394.684 g·mol−1
Heat of Formation -134.1 ± 16.7 kJ·mol−1
Dipole Moment 3.92 ± 1.08 D
Volume 426.89 Å 3
Surface Area 369.62 Å 2
HOMO Energy -8.96 ± 0.55 eV
LUMO Energy -0.93 ± eV
Point Group Symmetry C1
Synonyms
  • 1,3,5-triazine-2,4-diamine, 1,6-dihydro-6,6-dimethyl-1-(3-(2,4,5-trichlorophenoxy)propoxy)-
  • 1,3,5-triazine-2,4-diamine, 1,6-dihydro-6,6-dimethyl-1-[3-(2,4,5-trichlorophenoxy)propoxy]-
  • 1,6-dihydro-6,6-dimethyl-1-(3-(2,4,5-trichlorophenoxy)-propoxy)-1,3,5-triazine-2 ,4-diamine
  • 1,6-dihydro-6,6-dimethyl-1-(3-(2,4,5-trichlorophenoxy)propoxy)-1,3,5-triazine-2,4-diamine, monohydrochloride
  • 1-(2',4',5'-trichlorophenoxypropoxy)-1,2-dihydro-2,2-dimethyl-4,6-diamino-s-triazine
  • 2,2-dimethyl-1-[3-(2,4,5-trichlorophenoxy)propoxy]-1,3,5-triazine-4,6-diamine
  • 30711-93-4 (monohydrochloride)
  • 30737-44-1 (hydrogen bromide)
  • 4,6-diamino-1,2-dihydro-2,2-dimethyl-1-[(2,4,5-trichlorophenoxy)propyloxy]-1,3,5-triazine
  • [4-amino-6,6-dimethyl-1-[3-(2,4,5-trichlorophenoxy)propoxy]-s-triazin-2-yl]amine
  • brl 6231 (*monohydrogen chloride*)
  • wr-99,210
  • wr-99209 (*hydrogen bromide*)
  • wr99210
  • wra
InChIKey MJZJYWCQPMNPRM-UHFFFAOYSA-N
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