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Chemical manufacturer | ||||
Name | 1-[Ethyl(2-methyl-3-butyn-2-yl)amino]acetone |
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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.) |
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Boiling point | 228.494°C at 760 mmHg (Cal.) |
Flash point | 67.102°C (Cal.) |
Refractive index | 1.461 (Cal.) |
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List of Reports Available for 1-[Ethyl(2-methyl-3-butyn-2-yl)amino]acetone |