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| Chemical manufacturer | ||||
| Name | N-Methyl-N-Propyl-1,3-Benzothiazol-2-Amine |
|---|---|
| Synonyms | N-methyl-N-propylbenzo[d]thiazol-2-amine |
| Molecular Structure | ![]() |
| Molecular Formula | C11H14N2S |
| Molecular Weight | 206.31 |
| CAS Registry Number | 108656-85-5 |
| SMILES | CCCN(C)c1nc2ccccc2s1 |
| InChI | 1S/C11H14N2S/c1-3-8-13(2)11-12-9-6-4-5-7-10(9)14-11/h4-7H,3,8H2,1-2H3 |
| InChIKey | ZAOSNHRAYNZTQK-UHFFFAOYSA-N |
| Density | 1.164g/cm3 (Cal.) |
|---|---|
| Boiling point | 297.03°C at 760 mmHg (Cal.) |
| Flash point | 133.439°C (Cal.) |
| Refractive index | 1.644 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for N-Methyl-N-Propyl-1,3-Benzothiazol-2-Amine |