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Chemical manufacturer | ||||
Name | 4-(2-Methyl-4-pyridinyl)-1H-imidazol-5-amine |
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Synonyms | 4-(2-methylpyridin-4-yl)-1H-imidazol-5-amine |
Molecular Structure | ![]() |
Molecular Formula | C9H10N4 |
Molecular Weight | 174.20 |
CAS Registry Number | 851262-41-4 |
SMILES | Cc1cc(ccn1)c2c(nc[nH]2)N |
InChI | 1S/C9H10N4/c1-6-4-7(2-3-11-6)8-9(10)13-5-12-8/h2-5H,10H2,1H3,(H,12,13) |
InChIKey | LNTQPPUOFFNALL-UHFFFAOYSA-N |
Density | 1.262g/cm3 (Cal.) |
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Boiling point | 424.835°C at 760 mmHg (Cal.) |
Flash point | 240.381°C (Cal.) |
Refractive index | 1.653 (Cal.) |
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List of Reports Available for 4-(2-Methyl-4-pyridinyl)-1H-imidazol-5-amine |