| Name | 2,6-Dimethoxy-4-Methyl-5-[3-(Trifluoromethyl)Phenoxy]-8-Quinolinamine |
|---|---|
| Molecular Structure | ![]() |
| 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 |
| 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 |