| Name | 8-amino-3,4-dihydro-2H-isoquinolin-1-one |
|---|---|
| Synonyms |
8-amino-3,4-dihydroisoquinolin-1(2h)-one
8-amino-1,2,3,4-tetrahydroisoquinolin-1-one |
| Melting Point | 113-115 °C |
|---|---|
| Molecular Formula | C9H10N2O |
| Molecular Weight | 162.18800 |
| Exact Mass | 162.07900 |
| PSA | 58.61000 |
| LogP | 1.14630 |
| Hazard Codes | Xn |
|---|