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| Chemical manufacturer | ||||
| Name | 1-[Ethyl(2-methyl-3-butyn-2-yl)amino]acetone |
|---|---|
| Synonyms | 1-(ethyl(2-methylbut-3-yn-2-yl)amino)propan-2-one |
| Molecular Structure | ![]() |
| Molecular Formula | C10H17NO |
| Molecular Weight | 167.25 |
| CAS Registry Number | 725679-02-7 |
| SMILES | CCN(CC(=O)C)C(C)(C)C#C |
| InChI | 1S/C10H17NO/c1-6-10(4,5)11(7-2)8-9(3)12/h1H,7-8H2,2-5H3 |
| InChIKey | ATNWMJCNYWHILW-UHFFFAOYSA-N |
| Density | 0.92g/cm3 (Cal.) |
|---|---|
| Boiling point | 228.494°C at 760 mmHg (Cal.) |
| Flash point | 67.102°C (Cal.) |
| Refractive index | 1.461 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 1-[Ethyl(2-methyl-3-butyn-2-yl)amino]acetone |