| Name | 2,2,4,4-Tetramethylpentanamide |
|---|---|
| Synonyms | 2,2,4,4-Tetramethylvaleramide; 3-02-00-00835 (Beilstein Handbook Reference); Amide De 1'Acide Tetramethyl-2,2,4,4 Pentanoique [French] |
| Molecular Structure | ![]() |
| Molecular Formula | C9H19NO |
| Molecular Weight | 157.26 |
| CAS Registry Number | 32905-64-9 |
| SMILES | C(C(C(N)=O)(C)C)C(C)(C)C |
| InChI | 1S/C9H19NO/c1-8(2,3)6-9(4,5)7(10)11/h6H2,1-5H3,(H2,10,11) |
| InChIKey | AGCBBXPWJMYJGB-UHFFFAOYSA-N |
| Density | 0.883g/cm3 (Cal.) |
|---|---|
| Boiling point | 261.595°C at 760 mmHg (Cal.) |
| Flash point | 112.009°C (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 2,2,4,4-Tetramethylpentanamide |