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| Chemical manufacturer | ||||
| Name | 5-Butyl-N-Methyl-1,3-Benzothiazol-2-Amine |
|---|---|
| Synonyms | 5-butyl-N-methylbenzo[d]thiazol-2-amine |
| Molecular Structure | ![]() |
| Molecular Formula | C12H16N2S |
| Molecular Weight | 220.33 |
| CAS Registry Number | 55716-43-3 |
| SMILES | CCCCc1cc2nc(NC)sc2cc1 |
| InChI | 1S/C12H16N2S/c1-3-4-5-9-6-7-11-10(8-9)14-12(13-2)15-11/h6-8H,3-5H2,1-2H3,(H,13,14) |
| InChIKey | CKUBLIGEZAFCFL-UHFFFAOYSA-N |
| Density | 1.15g/cm3 (Cal.) |
|---|---|
| Boiling point | 332.609°C at 760 mmHg (Cal.) |
| Flash point | 154.957°C (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 5-Butyl-N-Methyl-1,3-Benzothiazol-2-Amine |