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| Chemical manufacturer | ||||
| Name | 2-Amino-3-(5-methyl-1H-imidazol-4-yl)-1-propanol |
|---|---|
| Synonyms | 2-amino-3-(5-methyl-1H-imidazol-4-yl)propan-1-ol |
| Molecular Structure | ![]() |
| Molecular Formula | C7H13N3O |
| Molecular Weight | 155.20 |
| CAS Registry Number | 779301-01-8 |
| SMILES | OCC(N)Cc1ncnc1C |
| InChI | 1S/C7H13N3O/c1-5-7(10-4-9-5)2-6(8)3-11/h4,6,11H,2-3,8H2,1H3,(H,9,10) |
| InChIKey | WMTKZSYLZKFYJA-UHFFFAOYSA-N |
| Density | 1.211g/cm3 (Cal.) |
|---|---|
| Boiling point | 453.414°C at 760 mmHg (Cal.) |
| Flash point | 228.017°C (Cal.) |
| Refractive index | 1.583 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 2-Amino-3-(5-methyl-1H-imidazol-4-yl)-1-propanol |