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| Chemical manufacturer | ||||
| Name | N,N-Diethyl-2-methyl-1,3-benzothiazol-5-amine |
|---|---|
| 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.) |
|---|---|
| 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 |