| Identification | |
| Name: | 2-dimethylamino-1,4-dihydroisoquinolin-3-one hydrochloride |
| Synonyms: | 2-dimethylamino-1,4-dihydroisoquinolin-3-one hydrochloride |
| CAS: | 85588-50-7 |
| Molecular Formula: | C11H15ClN2O |
| Molecular Weight: | 0 |
| InChI: | InChI=1/C11H14N2O.ClH/c1-12(2)13-8-10-6-4-3-5-9(10)7-11(13)14;/h3-6H,7-8H2,1-2H3;1H |
| Molecular Structure: |  |
| Properties | |
| Flash Point: | 126.1°C |
| Boiling Point: | 299.6°C at 760 mmHg |
| Flash Point: | 126.1°C |
| Safety Data | |
 |
|
