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2,6-Dimethoxy-4-Methyl-5-[3-(Trifluoromethyl)Phenoxy]-8-Quinolinamine
[CAS# 106635-86-3]

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Identification
Name 2,6-Dimethoxy-4-Methyl-5-[3-(Trifluoromethyl)Phenoxy]-8-Quinolinamine
Molecular Structure CAS#: 106635-86-3, 2,6-Dimethoxy-4-Methyl-5-[3-(Trifluoromethyl)Phenoxy]-8-Quinolinamine
Molecular Formula C19H17F3N2O3
Molecular Weight 378.35
CAS Registry Number 106635-86-3
SMILES FC(F)(F)c3cc(Oc1c(OC)cc(N)c2nc(OC)cc(c12)C)ccc3
InChI 1S/C19H17F3N2O3/c1-10-7-15(26-3)24-17-13(23)9-14(25-2)18(16(10)17)27-12-6-4-5-11(8-12)19(20,21)22/h4-9H,23H2,1-3H3
InChIKey USGZHEQRIPMHCK-UHFFFAOYSA-N
Properties
Density 1.316g/cm3 (Cal.)
Boiling point 486.277°C at 760 mmHg (Cal.)
Flash point 247.892°C (Cal.)
Refractive index 1.583 (Cal.)
Market Analysis Reports
List of Reports Available for 2,6-Dimethoxy-4-Methyl-5-[3-(Trifluoromethyl)Phenoxy]-8-Quinolinamine
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