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| Chemical manufacturer | ||||
| Name | [1-(2-Aminoethyl)Imidazol-2-Yl]Methanol |
|---|---|
| Synonyms | (1-(2-aminoethyl)-1H-imidazol-2-yl)methanol |
| Molecular Structure | ![CAS#: 568594-22-9， [1-(2-Aminoethyl)Imidazol-2-Yl]Methanol](/moreStructures/568594-22-9.gif) |
| Molecular Formula | C6H11N3O |
| Molecular Weight | 141.17 |
| CAS Registry Number | 568594-22-9 |
| SMILES | OCc1nccn1CCN |
| InChI | 1S/C6H11N3O/c7-1-3-9-4-2-8-6(9)5-10/h2,4,10H,1,3,5,7H2 |
| InChIKey | XGHLEUXGEFQSHC-UHFFFAOYSA-N |
| Density | 1.283g/cm3 (Cal.) |
|---|---|
| Boiling point | 340.153°C at 760 mmHg (Cal.) |
| Flash point | 159.519°C (Cal.) |
| Refractive index | 1.595 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for [1-(2-Aminoethyl)Imidazol-2-Yl]Methanol |