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Chemical manufacturer | ||||
Name | N,N-Diethyl-2-methyl-1,3-benzothiazol-5-amine |
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Synonyms | N,N-diethyl-2-methylbenzo[d]thiazol-5-amine |
Molecular Structure | ![]() |
Molecular Formula | C12H16N2S |
Molecular Weight | 220.33 |
CAS Registry Number | 91559-24-9 |
SMILES | CCN(CC)c1ccc2c(c1)nc(s2)C |
InChI | 1S/C12H16N2S/c1-4-14(5-2)10-6-7-12-11(8-10)13-9(3)15-12/h6-8H,4-5H2,1-3H3 |
InChIKey | CCPDOVSNRDYLNV-UHFFFAOYSA-N |
Density | 1.138g/cm3 (Cal.) |
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Boiling point | 333.68°C at 760 mmHg (Cal.) |
Flash point | 155.604°C (Cal.) |
Market Analysis Reports |
List of Reports Available for N,N-Diethyl-2-methyl-1,3-benzothiazol-5-amine |