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