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| Chemical manufacturer | ||||
| Name | 2-(2-Amino-1-Methyl-1H-Imidazol-5-Yl)Ethanol |
|---|---|
| Synonyms | 2-(2-amino-1-methyl-1H-imidazol-5-yl)ethanol |
| Molecular Structure | ![]() |
| Molecular Formula | C6H11N3O |
| Molecular Weight | 141.17 |
| CAS Registry Number | 412301-16-7 |
| SMILES | Cn1c(cnc1N)CCO |
| InChI | 1S/C6H11N3O/c1-9-5(2-3-10)4-8-6(9)7/h4,10H,2-3H2,1H3,(H2,7,8) |
| InChIKey | RDHYEOOVRQOZJQ-UHFFFAOYSA-N |
| Density | 1.294g/cm3 (Cal.) |
|---|---|
| Boiling point | 361.935°C at 760 mmHg (Cal.) |
| Flash point | 172.692°C (Cal.) |
| Refractive index | 1.598 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 2-(2-Amino-1-Methyl-1H-Imidazol-5-Yl)Ethanol |