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Chemical manufacturer | ||||
Name | 2-(1,3-Benzothiazol-2-yl)-N,N-dimethylethanamine |
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Synonyms | 2-(benzo[d]thiazol-2-yl)-N,N-dimethylethanamine |
Molecular Structure | ![]() |
Molecular Formula | C11H14N2S |
Molecular Weight | 206.31 |
CAS Registry Number | 67241-06-9 |
SMILES | CN(C)CCc1nc2ccccc2s1 |
InChI | 1S/C11H14N2S/c1-13(2)8-7-11-12-9-5-3-4-6-10(9)14-11/h3-6H,7-8H2,1-2H3 |
InChIKey | CFZZTVZCTOOQMN-UHFFFAOYSA-N |
Density | 1.15g/cm3 (Cal.) |
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Boiling point | 299.764°C at 760 mmHg (Cal.) |
Flash point | 135.092°C (Cal.) |
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