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| Chemical manufacturer | ||||
| Name | 1-(6-Methoxy-1,3-Benzothiazol-2-Yl)-2-Propanamine |
|---|---|
| Synonyms | 1-(6-methoxybenzo[d]thiazol-2-yl)propan-2-amine |
| Molecular Structure | ![]() |
| Molecular Formula | C11H14N2OS |
| Molecular Weight | 222.31 |
| CAS Registry Number | 157764-52-8 |
| SMILES | CC(Cc1nc2ccc(cc2s1)OC)N |
| InChI | 1S/C11H14N2OS/c1-7(12)5-11-13-9-4-3-8(14-2)6-10(9)15-11/h3-4,6-7H,5,12H2,1-2H3 |
| InChIKey | CSNBRFPRLGVWIB-UHFFFAOYSA-N |
| Density | 1.211g/cm3 (Cal.) |
|---|---|
| Boiling point | 352.972°C at 760 mmHg (Cal.) |
| Flash point | 167.272°C (Cal.) |
| Refractive index | 1.625 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 1-(6-Methoxy-1,3-Benzothiazol-2-Yl)-2-Propanamine |