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Chemical manufacturer | ||||
Name | 4-(4-Pyridinyl)-1H-imidazol-5-amine |
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Synonyms | 5-(pyridin-4-yl)-1H-imidazol-4-amine |
Molecular Structure | ![]() |
Molecular Formula | C8H8N4 |
Molecular Weight | 160.18 |
CAS Registry Number | 851262-39-0 |
SMILES | c1cnccc1c2c([nH]cn2)N |
InChI | 1S/C8H8N4/c9-8-7(11-5-12-8)6-1-3-10-4-2-6/h1-5H,9H2,(H,11,12) |
InChIKey | TXPMDXGLENQPIN-UHFFFAOYSA-N |
Density | 1.315g/cm3 (Cal.) |
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Boiling point | 456.069°C at 760 mmHg (Cal.) |
Flash point | 260.368°C (Cal.) |
Refractive index | 1.674 (Cal.) |
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List of Reports Available for 4-(4-Pyridinyl)-1H-imidazol-5-amine |