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Chemical manufacturer | ||||
Name | 2-(7-Methyl-1,3-Benzothiazol-2-Yl)-2-Propanamine |
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Synonyms | 2-(7-methylbenzo[d]thiazol-2-yl)propan-2-amine |
Molecular Structure | ![]() |
Molecular Formula | C11H14N2S |
Molecular Weight | 206.31 |
CAS Registry Number | 157763-36-5 |
SMILES | Cc1cccc2c1sc(n2)C(C)(C)N |
InChI | 1S/C11H14N2S/c1-7-5-4-6-8-9(7)14-10(13-8)11(2,3)12/h4-6H,12H2,1-3H3 |
InChIKey | QWUUKUCSYMADSI-UHFFFAOYSA-N |
Density | 1.17g/cm3 (Cal.) |
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Boiling point | 313.704°C at 760 mmHg (Cal.) |
Flash point | 143.523°C (Cal.) |
Refractive index | 1.629 (Cal.) |
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