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| Chemical manufacturer | ||||
| Name | 3-[(2-Methyl-1-benzofuran-5-yl)oxy]-1-propanamine |
|---|---|
| Synonyms | 3-((2-methylbenzofuran-5-yl)oxy)propan-1-amine |
| Molecular Structure | ![]() |
| Molecular Formula | C12H15NO2 |
| Molecular Weight | 205.25 |
| CAS Registry Number | 791527-28-1 |
| SMILES | Cc1cc2cc(ccc2o1)OCCCN |
| InChI | 1S/C12H15NO2/c1-9-7-10-8-11(14-6-2-5-13)3-4-12(10)15-9/h3-4,7-8H,2,5-6,13H2,1H3 |
| InChIKey | HNVIKPRBSCQTCG-UHFFFAOYSA-N |
| Density | 1.12g/cm3 (Cal.) |
|---|---|
| Boiling point | 341.042°C at 760 mmHg (Cal.) |
| Flash point | 160.057°C (Cal.) |
| Refractive index | 1.576 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 3-[(2-Methyl-1-benzofuran-5-yl)oxy]-1-propanamine |