| product Name |
1-Aminoisoquinoline |
| Synonyms |
Isoquinolin-1-amine |
| Molecular Formula |
C9H8N2 |
| Molecular Weight |
144.1732 |
| InChI |
InChI=1/C9H8N2/c10-9-8-4-2-1-3-7(8)5-6-11-9/h1-6H,(H2,10,11) |
| CAS Registry Number |
1532-84-9 |
| EINECS |
216-243-2 |
| Molecular Structure |
|
| Density |
1.21g/cm3 |
| Melting point |
122-124℃ |
| Boiling point |
323.9°C at 760 mmHg |
| Refractive index |
1.708 |
| Flash point |
175.8°C |
| Hazard Symbols |
 Xi:Irritant;
|
| Risk Codes |
R36/37/38:;
|
| Safety Description |
S26:;
S37/39:;
|
|
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