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Chemical manufacturer | ||||
Name | N,N-Dimethyl-1-(6-Methyl-1,3-Benzothiazol-2-Yl)Methanamine |
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Synonyms | N,N-dimethyl-1-(6-methylbenzo[d]thiazol-2-yl)methanamine |
Molecular Structure | ![]() |
Molecular Formula | C11H14N2S |
Molecular Weight | 206.31 |
CAS Registry Number | 182935-50-8 |
SMILES | Cc1ccc2c(c1)sc(n2)CN(C)C |
InChI | 1S/C11H14N2S/c1-8-4-5-9-10(6-8)14-11(12-9)7-13(2)3/h4-6H,7H2,1-3H3 |
InChIKey | CLKPNIRORMWUED-UHFFFAOYSA-N |
Density | 1.152g/cm3 (Cal.) |
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Boiling point | 296.807°C at 760 mmHg (Cal.) |
Flash point | 133.305°C (Cal.) |
Refractive index | 1.625 (Cal.) |
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