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| Chemical manufacturer | ||||
| Name | N-[3-(Dimethylamino)Propyl]Heptadecafluorooctanesulphonamide |
|---|---|
| Synonyms | N-(3-Dimethylaminopropyl)-1,1,2,2,3,3,4,4,5,5,6,6,7,7,8,8,8-Heptadecafluoro-Octane-1-Sulfonamide; 1-Octanesulfonamide, N-(3-(Dimethylamino)Propyl)-1,1,2,2,3,3,4,4,5,5,6,6,7,7,8,8,8-Heptadecafluoro- |
| Molecular Structure | ![]() |
| Molecular Formula | C13H13F17N2O2S |
| Molecular Weight | 584.29 |
| CAS Registry Number | 13417-01-1 |
| EINECS | 236-513-3 |
| SMILES | C(N[S](=O)(=O)C(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)F)CCN(C)C |
| InChI | 1S/C13H13F17N2O2S/c1-32(2)5-3-4-31-35(33,34)13(29,30)11(24,25)9(20,21)7(16,17)6(14,15)8(18,19)10(22,23)12(26,27)28/h31H,3-5H2,1-2H3 |
| InChIKey | MSJXTBMNRCTIDR-UHFFFAOYSA-N |
| Density | 1.566g/cm3 (Cal.) |
|---|---|
| Boiling point | 317.557°C at 760 mmHg (Cal.) |
| Flash point | 145.854°C (Cal.) |
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| List of Reports Available for N-[3-(Dimethylamino)Propyl]Heptadecafluorooctanesulphonamide |