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| Chemical manufacturer | ||||
| Name | 8-Bromo-3-Quinolinamine |
|---|---|
| Synonyms | 3-Quinolinamine,8-bromo-; 8-bromoquinolin-3-amine |
| Molecular Structure | ![]() |
| Molecular Formula | C9H7BrN2 |
| Molecular Weight | 223.07 |
| CAS Registry Number | 347146-15-0 |
| SMILES | Brc1cccc2cc(N)cnc12 |
| InChI | 1S/C9H7BrN2/c10-8-3-1-2-6-4-7(11)5-12-9(6)8/h1-5H,11H2 |
| InChIKey | MBTYRZDRPHSJJS-UHFFFAOYSA-N |
| Density | 1.649g/cm3 (Cal.) |
|---|---|
| Boiling point | 368.687°C at 760 mmHg (Cal.) |
| Flash point | 176.776°C (Cal.) |
| Refractive index | 1.732 (Cal.) |
| SDS | Available |
|---|---|
| Market Analysis Reports |
| List of Reports Available for 8-Bromo-3-Quinolinamine |