1-(8-Chloro-2-phenylquinolin-3-yl)ethanamine structure
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Common Name | 1-(8-Chloro-2-phenylquinolin-3-yl)ethanamine | ||
|---|---|---|---|---|
| CAS Number | 1466565-85-4 | Molecular Weight | 282.8 | |
| Density | N/A | Boiling Point | N/A | |
| Molecular Formula | C17H15ClN2 | Melting Point | N/A | |
| MSDS | N/A | Flash Point | N/A | |
| Name | 1-(8-Chloro-2-phenylquinolin-3-yl)ethanamine |
|---|
| Molecular Formula | C17H15ClN2 |
|---|---|
| Molecular Weight | 282.8 |
| InChIKey | KDDHMPUQKIJTFM-UHFFFAOYSA-N |
| SMILES | CC(N)c1cc2cccc(Cl)c2nc1-c1ccccc1 |