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| Chemical manufacturer | ||||
| Name | {2-[(Dimethylamino)methyl]-4-methyl-1H-imidazol-5-yl}methanol |
|---|---|
| Synonyms | (2-((dime |
| Molecular Structure | ![]() |
| Molecular Formula | C8H15N3O |
| Molecular Weight | 169.22 |
| CAS Registry Number | 733696-69-0 |
| SMILES | Cc1c([nH]c(n1)CN(C)C)CO |
| InChI | 1S/C8H15N3O/c1-6-7(5-12)10-8(9-6)4-11(2)3/h12H,4-5H2,1-3H3,(H,9,10) |
| InChIKey | BZAGBVPLYKWKSZ-UHFFFAOYSA-N |
| Density | 1.146g/cm3 (Cal.) |
|---|---|
| Boiling point | 382.786°C at 760 mmHg (Cal.) |
| Flash point | 185.302°C (Cal.) |
| Refractive index | 1.563 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for {2-[(Dimethylamino)methyl]-4-methyl-1H-imidazol-5-yl}methanol |