| Name | (E)-1-[2-[2-hydroxy-3-(propylamino)propoxy]phenyl]-3-phenylprop-2-en-1-one |
|---|---|
| Synonyms |
Propafenone related compound B
UNII-0C6YFX29BE |
| Molecular Formula | C21H25NO3 |
|---|---|
| Molecular Weight | 339.42800 |
| Exact Mass | 339.18300 |
| PSA | 58.56000 |
| LogP | 3.71290 |
| RIDADR | NONH for all modes of transport |
|---|