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| Chemical manufacturer | ||||
| Name | 1-(2-Amino-1H-Imidazol-5-Yl)-1-Propanol |
|---|---|
| Synonyms | 1-(2-amino-1H-imidazol-4-yl)propan-1-ol |
| Molecular Structure | ![]() |
| Molecular Formula | C6H11N3O |
| Molecular Weight | 141.17 |
| CAS Registry Number | 154809-18-4 |
| SMILES | OC(CC)c1cnc(N)n1 |
| InChI | 1S/C6H11N3O/c1-2-5(10)4-3-8-6(7)9-4/h3,5,10H,2H2,1H3,(H3,7,8,9) |
| InChIKey | UPEZMUPICMITPY-UHFFFAOYSA-N |
| Density | 1.274g/cm3 (Cal.) |
|---|---|
| Boiling point | 384.214°C at 760 mmHg (Cal.) |
| Flash point | 186.166°C (Cal.) |
| Refractive index | 1.616 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 1-(2-Amino-1H-Imidazol-5-Yl)-1-Propanol |