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