1652-63-7
1652-63-7 structure
- Name: Trimethyl-1-propanaminium iodide
- Chemical Name: Trimethyl-1-propanaminium iodide
- CAS Number: 1652-63-7
- Molecular Formula: C14H16F17IN2O2S
- Molecular Weight: 726.231
- Create Date: 2018-06-28 16:00:23
- Modify Date: 2025-08-20 10:22:19
| Name | Trimethyl-1-propanaminium iodide |
|---|---|
| Synonyms |
3-{[(Heptadecafluorooctyl)sulfonyl]amino}-N,N,N-trimethyl-1-propanaminium iodide
fluoro surfactant fc-134 Perfluoroalkylsulfonyl quaternary ammonium iodide 3-{[(Heptadecafluorooctyl)sulfonyl]amino}-N,N,N-trimethylpropan-1-aminium iodide Perfluoroalkylsulfonyl quaternary ammonium iodides (3-(((Heptadecafluorooctyl)sulphonyl)amino)propyl)trimethylammonium iodide 1-Propanaminium, 3-(((heptadecafluorooctyl)sulfonyl)amino)-N,N,N-trimethyl-, iodide fluoroalkyl quaternary ammonium iodide (C8) Perfluoroalkyl ammonium salt iodide N,N-dimethyl,3-perfluorooctylsulfonylpropyl-aminium,iodide 1-Propanaminium, 3-[[(1,1,2,2,3,3,4,4,5,5,6,6,7,7,8,8,8-heptadecafluorooctyl)sulfonyl]amino]-N,N,N-trimethyl-, iodide (1:1) PerfluoroalkylsulfonylquaternaryammoniumSaltIodides FC-134 Perfluoroalkylsulfonyl quaternary ammonium salt iodide FC-135 MFCD01321252 EINECS 216-716-3 |
| Density | 1,6 g/cm3 |
|---|---|
| Melting Point | 274 °C (dec.) |
| Molecular Formula | C14H16F17IN2O2S |
| Molecular Weight | 726.231 |
| Exact Mass | 725.970581 |
| PSA | 54.55000 |
| LogP | 3.44470 |
| Stability | Stable. Incompatible with strong oxidizing agents. |
| Hazard Codes | Xi |
|---|---|
| Risk Phrases | R36/37/38:Irritating to eyes, respiratory system and skin . |
| Safety Phrases | 24/25 |
| WGK Germany | 1 |
| RTECS | FJ5950000 |
| HS Code | 2942000000 |
| HS Code | 2942000000 |
|---|