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Chemical manufacturer since 2002 | ||||
Name | 1-[2-(3-Ethylphenyl)-1,3-thiazol-4-yl]methanamine |
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Synonyms | 1-[2-(3-Ethylphenyl)-1,3-thiazol-4-yl]methanamin; 1-[2-(3-Ethylphenyl)-1,3-thiazol-4-yl]methanamine; 1-[2-(3-Éthylphényl)-1,3-thiazol-4-yl]méthanamine |
Molecular Structure | ![]() |
Molecular Formula | C12H14N2S |
Molecular Weight | 218.32 |
CAS Registry Number | 885280-88-6 |
SMILES | CCc1cccc(c1)c2nc(cs2)CN |
InChI | 1S/C12H14N2S/c1-2-9-4-3-5-10(6-9)12-14-11(7-13)8-15-12/h3-6,8H,2,7,13H2,1H3 |
InChIKey | FUUVBSWBFQQFOW-UHFFFAOYSA-N |
Density | 1.1±0.1g/cm3 (Cal.) |
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Boiling point | 383.2±44.0°C at 760 mmHg (Cal.) |
Flash point | 185.6±28.4°C (Cal.) |
Refractive index | 1.603 (Cal.) |
Market Analysis Reports |
List of Reports Available for 1-[2-(3-Ethylphenyl)-1,3-thiazol-4-yl]methanamine |