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| Chemical manufacturer | ||||
| Name | N-Methyl-5-(2-Methyl-2-Propanyl)-1,3-Benzothiazol-2-Amine |
|---|---|
| Synonyms | 5-(tert-butyl)-N-methylbenzo[d]thiazol-2-amine |
| Molecular Structure | ![]() |
| Molecular Formula | C12H16N2S |
| Molecular Weight | 220.33 |
| CAS Registry Number | 54237-39-7 |
| SMILES | CC(C)(C)c1cc2nc(NC)sc2cc1 |
| InChI | 1S/C12H16N2S/c1-12(2,3)8-5-6-10-9(7-8)14-11(13-4)15-10/h5-7H,1-4H3,(H,13,14) |
| InChIKey | VGEJRMTVGUNZNN-UHFFFAOYSA-N |
| Density | 1.145g/cm3 (Cal.) |
|---|---|
| Boiling point | 318.778°C at 760 mmHg (Cal.) |
| Flash point | 146.592°C (Cal.) |
| Market Analysis Reports |
| List of Reports Available for N-Methyl-5-(2-Methyl-2-Propanyl)-1,3-Benzothiazol-2-Amine |