|   1-(6-methoxyquinolin-2-yl)-N-(4-methylphenyl)methanimine structure | Common Name | 1-(6-methoxyquinolin-2-yl)-N-(4-methylphenyl)methanimine | ||
|---|---|---|---|---|
| CAS Number | 89070-55-3 | Molecular Weight | 276.33200 | |
| Density | N/A | Boiling Point | N/A | |
| Molecular Formula | C18H16N2O | Melting Point | N/A | |
| MSDS | N/A | Flash Point | N/A | |
| Name | 1-(6-methoxyquinolin-2-yl)-N-(4-methylphenyl)methanimine | 
|---|---|
| Synonym | More Synonyms | 
| Molecular Formula | C18H16N2O | 
|---|---|
| Molecular Weight | 276.33200 | 
| Exact Mass | 276.12600 | 
| PSA | 34.48000 | 
| LogP | 4.30240 | 
| Benzenamine,N-[(6-methoxy-2-quinolinyl)methylene]-4-methyl |