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Chemical manufacturer | ||||
Name | 5,6,7-Trimethyl-1H-imidazo[4,5-b]pyridin-2-amine |
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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.) |
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Boiling point | 410.107°C at 760 mmHg (Cal.) |
Flash point | 230.956°C (Cal.) |
Refractive index | 1.692 (Cal.) |
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