Identification |
Name: | 2-Amino-3-bromo-5-methylpyridine |
Synonyms: | 3-Bromo-5-methyl-2-pyridinamine; TIMTEC-BB SBB000261; AURORA KA-7917; BUTTPARK 33\04-66; 2-AMINO-5-METHYL-3-BROMO PYRIDINE; 2-AMINO-3-BROMO-5-PICOLINE; 6-AMINO-5-BROMO-3-PICOLINE |
CAS: | 17282-00-7 |
Molecular Formula: | C6H7BrN2 |
Molecular Weight: | 187.04 |
InChI: | InChI=1S/C6H7BrN2/c1-4-2-5(7)6(8)9-3-4/h2-3H,1H3,(H2,8,9) |
Molecular Structure: |
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Properties |
Density: | 1.593 g/cm3 |
Water Solubility: | insoluble |
Solubility: | insoluble |
Appearance: | light brown solid |
Usage: | Used for the preparation of imidazo[1,2-a]pyridines, imidazo[1,2-a]pyrazines, imidazo[1,2-c]pyrimidines, and imidazo[1,2-d]triazines as JNK and ERK kinase inhibitors |
Safety Data |
Hazard Symbols |
Xn:Harmful
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