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| Chemical manufacturer | ||||
| Name | 5,6,7-Trimethyl-1H-imidazo[4,5-b]pyridin-2-amine |
|---|---|
| Synonyms | 5,6,7-trimethyl-3H-imidazo[4,5-b]pyridin-2-amine |
| Molecular Structure | ![]() |
| Molecular Formula | C9H12N4 |
| Molecular Weight | 176.22 |
| CAS Registry Number | 958809-75-1 |
| SMILES | n1c(c(c(c2c1nc(n2)N)C)C)C |
| InChI | 1S/C9H12N4/c1-4-5(2)7-8(11-6(4)3)13-9(10)12-7/h1-3H3,(H3,10,11,12,13) |
| InChIKey | CBFNTGFBGJVRRD-UHFFFAOYSA-N |
| Density | 1.264g/cm3 (Cal.) |
|---|---|
| Boiling point | 410.107°C at 760 mmHg (Cal.) |
| Flash point | 230.956°C (Cal.) |
| Refractive index | 1.692 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 5,6,7-Trimethyl-1H-imidazo[4,5-b]pyridin-2-amine |