| Identification | |
| Name: | 8-Quinolinamine,6-methoxy-, hydrobromide (1:1) |
| Synonyms: | 8-Quinolinamine,6-methoxy-, monohydrobromide (9CI) |
| CAS: | 312693-53-1 |
| Molecular Formula: | C10H10 N2 O . Br H |
| Molecular Weight: | 255.11 |
| InChI: | InChI=1/C10H10N2O.BrH/c1-13-8-5-7-3-2-4-12-10(7)9(11)6-8;/h2-6H,11H2,1H3;1H |
| Molecular Structure: |  |
| Properties | |
| Melting Point: | 238 °C (dec.)(lit.) |
| Flash Point: | 189°C |
| Boiling Point: | 388.9°C at 760 mmHg |
| Flash Point: | 189°C |
| Safety Data | |
| Hazard Symbols |
Xi: Irritant
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