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Chemical manufacturer | ||||
Name | 2,2-Dimethyl-N,N-di[(1E)-1-propen-1-yl]propanamide |
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Synonyms | N,N-di((E)-prop-1-en-1-yl)pivalamide |
Molecular Structure | ![]() |
Molecular Formula | C11H19NO |
Molecular Weight | 181.27 |
CAS Registry Number | 845742-91-8 |
SMILES | C/C=C/N(C(=O)C(C)(C)C)/C=C/C |
InChI | 1S/C11H19NO/c1-6-8-12(9-7-2)10(13)11(3,4)5/h6-9H,1-5H3/b8-6+,9-7+ |
InChIKey | YUZUEIDUJDDDDB-CDJQDVQCSA-N |
Density | 0.898g/cm3 (Cal.) |
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Boiling point | 261.15°C at 760 mmHg (Cal.) |
Flash point | 103.963°C (Cal.) |
Refractive index | 1.475 (Cal.) |
Market Analysis Reports |
List of Reports Available for 2,2-Dimethyl-N,N-di[(1E)-1-propen-1-yl]propanamide |