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| Chemical manufacturer | ||||
| Name | 1-Amino-3-[(3-methyl-1-benzofuran-4-yl)oxy]-2-propanol |
|---|---|
| Synonyms | 1-amino-3-((3-methylbenzofuran-4-yl)oxy)propan-2-ol |
| Molecular Structure | ![]() |
| Molecular Formula | C12H15NO3 |
| Molecular Weight | 221.25 |
| CAS Registry Number | 801207-01-2 |
| SMILES | Cc1coc2c1c(ccc2)OCC(CN)O |
| InChI | 1S/C12H15NO3/c1-8-6-15-10-3-2-4-11(12(8)10)16-7-9(14)5-13/h2-4,6,9,14H,5,7,13H2,1H3 |
| InChIKey | OAJSCMPTPPCRFW-UHFFFAOYSA-N |
| Density | 1.221g/cm3 (Cal.) |
|---|---|
| Boiling point | 406.873°C at 760 mmHg (Cal.) |
| Flash point | 199.87°C (Cal.) |
| Refractive index | 1.602 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 1-Amino-3-[(3-methyl-1-benzofuran-4-yl)oxy]-2-propanol |