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| Chemical manufacturer | ||||
| Name | 2-[4-(2-Methyl-2-propanyl)-1H-imidazol-5-yl]ethanamine |
|---|---|
| Synonyms | 2-(5-(tert-butyl)-1H-imidazol-4-yl)ethanamine |
| Molecular Structure | ![]() |
| Molecular Formula | C9H17N3 |
| Molecular Weight | 167.25 |
| CAS Registry Number | 756759-10-1 |
| SMILES | CC(C)(C)c1c([nH]cn1)CCN |
| InChI | 1S/C9H17N3/c1-9(2,3)8-7(4-5-10)11-6-12-8/h6H,4-5,10H2,1-3H3,(H,11,12) |
| InChIKey | DILAAXAOZPBFDJ-UHFFFAOYSA-N |
| Density | 1.019g/cm3 (Cal.) |
|---|---|
| Boiling point | 324.308°C at 760 mmHg (Cal.) |
| Flash point | 176.052°C (Cal.) |
| Refractive index | 1.524 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 2-[4-(2-Methyl-2-propanyl)-1H-imidazol-5-yl]ethanamine |