4-[2-(1-docosylpyridin-1-ium-4-yl)ethenyl]-N,N-dimethylaniline,bromide
Modify Date: 2025-09-25 12:22:35
![4-[2-(1-docosylpyridin-1-ium-4-yl)ethenyl]-N,N-dimethylaniline,bromide Structure](https://image.chemsrc.com/caspic/045/103998-45-4.png)
4-[2-(1-docosylpyridin-1-ium-4-yl)ethenyl]-N,N-dimethylaniline,bromide structure
|
Common Name | 4-[2-(1-docosylpyridin-1-ium-4-yl)ethenyl]-N,N-dimethylaniline,bromide | ||
|---|---|---|---|---|
| CAS Number | 103998-45-4 | Molecular Weight | 613.79800 | |
| Density | N/A | Boiling Point | N/A | |
| Molecular Formula | C37H61BrN2 | Melting Point | 236-238ºC(lit.) | |
| MSDS | N/A | Flash Point | N/A | |
| Name | 4-[2-(1-docosylpyridin-1-ium-4-yl)ethenyl]-N,N-dimethylaniline,bromide |
|---|---|
| Synonym | More Synonyms |
| Melting Point | 236-238ºC(lit.) |
|---|---|
| Molecular Formula | C37H61BrN2 |
| Molecular Weight | 613.79800 |
| Exact Mass | 612.40200 |
| PSA | 7.12000 |
| LogP | 8.03640 |
| Hazard Codes | Xi: Irritant; |
|---|---|
| Risk Phrases | R36/37/38 |
| Safety Phrases | 26-37/39-36/37 |
![Benzenamine,N,N-dimethyl-4-[2-(4-pyridinyl)ethenyl]- structure](https://image.chemsrc.com/caspic/267/889-36-1.png)
| Precursor 2 | |
|---|---|
| DownStream 0 | |
| Pyridinium,4-[2-[4-(dimethylamino)phenyl]ethenyl]-1-docosyl-,bromide |
| MFCD00134323 |
| Pyridinium,4-[2-[4-(dimethylamino)phenyl]ethenyl]-1-docosyl-,bromide (1:1) |
| 4-<4-(dimethylamino)styryl>-1-docosylpyridinium bromide |
| 1-docosyl-4-[4-(dimethylamino)styryl]-pyridinium bromide |