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