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| Chemical manufacturer | ||||
| Name | 1-(6-Methyl-1-benzothiophen-3-yl)-2-propanamine |
|---|---|
| Synonyms | 1-(6-methylbenzo[b]thiophen-3-yl)propan-2-amine |
| Molecular Structure | ![]() |
| Molecular Formula | C12H15NS |
| Molecular Weight | 205.32 |
| CAS Registry Number | 805956-79-0 |
| SMILES | Cc1ccc2c(c1)scc2CC(C)N |
| InChI | 1S/C12H15NS/c1-8-3-4-11-10(6-9(2)13)7-14-12(11)5-8/h3-5,7,9H,6,13H2,1-2H3 |
| InChIKey | JWUYTJUIOHRPBN-UHFFFAOYSA-N |
| Density | 1.124g/cm3 (Cal.) |
|---|---|
| Boiling point | 338.635°C at 760 mmHg (Cal.) |
| Flash point | 158.601°C (Cal.) |
| Refractive index | 1.63 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 1-(6-Methyl-1-benzothiophen-3-yl)-2-propanamine |