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Chemical manufacturer | ||||
Name | N-Butyl-N-Methyl-1,3-Benzothiazol-2-Amine |
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Synonyms | N-butyl-N-methylbenzo[d]thiazol-2-amine |
Molecular Structure | ![]() |
Molecular Formula | C12H16N2S |
Molecular Weight | 220.33 |
CAS Registry Number | 108656-86-6 |
SMILES | CCCCN(C)c1nc2ccccc2s1 |
InChI | 1S/C12H16N2S/c1-3-4-9-14(2)12-13-10-7-5-6-8-11(10)15-12/h5-8H,3-4,9H2,1-2H3 |
InChIKey | QEGIZYKWHMSDJO-UHFFFAOYSA-N |
Density | 1.137g/cm3 (Cal.) |
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Boiling point | 313.096°C at 760 mmHg (Cal.) |
Flash point | 143.156°C (Cal.) |
Refractive index | 1.628 (Cal.) |
Market Analysis Reports |
List of Reports Available for N-Butyl-N-Methyl-1,3-Benzothiazol-2-Amine |