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| Chemical manufacturer | ||||
| Name | 6-Methyl-2-(2-Methyl-2-Propanyl)-1,3-Benzothiazol-5-Amine |
|---|---|
| Synonyms | 2-(tert-butyl)-6-methylbenzo[d]thiazol-5-amine |
| Molecular Structure | ![]() |
| Molecular Formula | C12H16N2S |
| Molecular Weight | 220.33 |
| CAS Registry Number | 58460-30-3 |
| SMILES | Cc1cc2c(cc1N)nc(s2)C(C)(C)C |
| InChI | 1S/C12H16N2S/c1-7-5-10-9(6-8(7)13)14-11(15-10)12(2,3)4/h5-6H,13H2,1-4H3 |
| InChIKey | TXEPCRDWKNUMRI-UHFFFAOYSA-N |
| Density | 1.151g/cm3 (Cal.) |
|---|---|
| Boiling point | 353.4°C at 760 mmHg (Cal.) |
| Flash point | 167.531°C (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 6-Methyl-2-(2-Methyl-2-Propanyl)-1,3-Benzothiazol-5-Amine |