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Chemical manufacturer | ||||
Name | N-Methyl-5-(2-Methyl-2-Propanyl)-1,3-Benzothiazol-2-Amine |
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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.) |
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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 |