| Name | 3,3,3-Trifluoro-N,N-Diisopropyl-2-(Trifluoromethyl)Propanamide |
|---|---|
| Synonyms | 3,3,3-Tri |
| Molecular Structure | ![]() |
| Molecular Formula | C10H15F6NO |
| Molecular Weight | 279.22 |
| CAS Registry Number | 50837-72-4 |
| SMILES | FC(F)(F)C(C(=O)N(C(C)C)C(C)C)C(F)(F)F |
| InChI | 1S/C10H15F6NO/c1-5(2)17(6(3)4)8(18)7(9(11,12)13)10(14,15)16/h5-7H,1-4H3 |
| InChIKey | YFASQDNZKGJENF-UHFFFAOYSA-N |
| Density | 1.204g/cm3 (Cal.) |
|---|---|
| Melting point | 52-54°C (Expl.) |
| Boiling point | 203.096°C at 760 mmHg (Cal.) |
| Flash point | 76.63°C (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 3,3,3-Trifluoro-N,N-Diisopropyl-2-(Trifluoromethyl)Propanamide |