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| Chemical manufacturer | ||||
| Name | 2-[4-(4-Pyridinylmethyl)-1H-imidazol-5-yl]ethanamine |
|---|---|
| Synonyms | 2-(5-(pyridin-4-ylmethyl)-1H-imidazol-4-yl)ethanamine |
| Molecular Structure | ![]() |
| Molecular Formula | C11H14N4 |
| Molecular Weight | 202.26 |
| CAS Registry Number | 769912-44-9 |
| SMILES | c1cnccc1Cc2c([nH]cn2)CCN |
| InChI | 1S/C11H14N4/c12-4-1-10-11(15-8-14-10)7-9-2-5-13-6-3-9/h2-3,5-6,8H,1,4,7,12H2,(H,14,15) |
| InChIKey | LLQKVXSHELRKPU-UHFFFAOYSA-N |
| Density | 1.189g/cm3 (Cal.) |
|---|---|
| Boiling point | 458.961°C at 760 mmHg (Cal.) |
| Flash point | 262.219°C (Cal.) |
| Refractive index | 1.614 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 2-[4-(4-Pyridinylmethyl)-1H-imidazol-5-yl]ethanamine |