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Chemical manufacturer | ||||
Name | 5-Isopropyl-N-Methyl-1,3-Benzothiazol-2-Amine |
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Synonyms | 5-isopropyl-N-methylbenzo[d]thiazol-2-amine |
Molecular Structure | ![]() |
Molecular Formula | C11H14N2S |
Molecular Weight | 206.31 |
CAS Registry Number | 54237-42-2 |
SMILES | CC(C)c1cc2nc(NC)sc2cc1 |
InChI | 1S/C11H14N2S/c1-7(2)8-4-5-10-9(6-8)13-11(12-3)14-10/h4-7H,1-3H3,(H,12,13) |
InChIKey | AGGQPRRLPLVWQR-UHFFFAOYSA-N |
Density | 1.174g/cm3 (Cal.) |
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Boiling point | 305.219°C at 760 mmHg (Cal.) |
Flash point | 138.392°C (Cal.) |
Market Analysis Reports |
List of Reports Available for 5-Isopropyl-N-Methyl-1,3-Benzothiazol-2-Amine |