4-AMINO-2-PHENYL-6-TRIFLUOROMETHOXYQUINOLINE structure
|
Common Name | 4-AMINO-2-PHENYL-6-TRIFLUOROMETHOXYQUINOLINE | ||
|---|---|---|---|---|
| CAS Number | 1204997-05-6 | Molecular Weight | 304.26700 | |
| Density | N/A | Boiling Point | N/A | |
| Molecular Formula | C16H11F3N2O | Melting Point | N/A | |
| MSDS | N/A | Flash Point | N/A | |
| Name | 2-phenyl-6-(trifluoromethoxy)quinolin-4-amine |
|---|---|
| Synonym | More Synonyms |
| Molecular Formula | C16H11F3N2O |
|---|---|
| Molecular Weight | 304.26700 |
| Exact Mass | 304.08200 |
| PSA | 48.14000 |
| LogP | 4.96380 |
| InChIKey | LUSHUNTWQUCZDU-UHFFFAOYSA-N |
| SMILES | Nc1cc(-c2ccccc2)nc2ccc(OC(F)(F)F)cc12 |
| 4-Amino-2-phenyl-6-trifluoromethoxyquinoline |