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| Chemical manufacturer | ||||
| Name | N-Butyl-N-Methyl-1,3-Benzothiazol-2-Amine |
|---|---|
| Synonyms | N-butyl-N-methylbenzo[d]thiazol-2-amine |
| Molecular Structure | ![]() |
| Molecular Formula | C12H16N2S |
| Molecular Weight | 220.33 |
| CAS Registry Number | 108656-86-6 |
| SMILES | CCCCN(C)c1nc2ccccc2s1 |
| InChI | 1S/C12H16N2S/c1-3-4-9-14(2)12-13-10-7-5-6-8-11(10)15-12/h5-8H,3-4,9H2,1-2H3 |
| InChIKey | QEGIZYKWHMSDJO-UHFFFAOYSA-N |
| Density | 1.137g/cm3 (Cal.) |
|---|---|
| Boiling point | 313.096°C at 760 mmHg (Cal.) |
| Flash point | 143.156°C (Cal.) |
| Refractive index | 1.628 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for N-Butyl-N-Methyl-1,3-Benzothiazol-2-Amine |