| product Name |
2-AMINO-1-METHYLBENZIMIDAZOLE |
| Molecular Formula |
C8H9N3 |
| Molecular Weight |
147.1772 |
| InChI |
InChI=1/C8H9N3/c1-11-7-5-3-2-4-6(7)10-8(11)9/h2-5H,1H3,(H2,9,10) |
| CAS Registry Number |
1622-57-7 |
| EINECS |
231-538-6 |
| Molecular Structure |
|
| Density |
1.27g/cm3 |
| Melting point |
203-206℃ |
| Boiling point |
334.9°C at 760 mmHg |
| Refractive index |
1.667 |
| Flash point |
156.3°C |
| Hazard Symbols |
 Xi:;
|
| Risk Codes |
R36/37/38:;
|
| Safety Description |
S26-37/39:;
|
|
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