p-MeOC6H4NMe3(+)*I(-)
Modify Date: 2025-09-18 08:41:02
p-MeOC6H4NMe3(+)*I(-) structure
|
Common Name | p-MeOC6H4NMe3(+)*I(-) | ||
|---|---|---|---|---|
| CAS Number | 17310-99-5 | Molecular Weight | 293.14500 | |
| Density | N/A | Boiling Point | N/A | |
| Molecular Formula | C10H16INO | Melting Point | N/A | |
| MSDS | N/A | Flash Point | N/A | |
| Name | p-MeOC6H4NMe3(+)*I(-) |
|---|---|
| Synonym | More Synonyms |
| Molecular Formula | C10H16INO |
|---|---|
| Molecular Weight | 293.14500 |
| Exact Mass | 293.02800 |
| PSA | 9.23000 |
| LogP | 2.89010 |
| Trimethyl-p-methoxyphenyl-ammonium |
| p-MeOC6H4NMe3(+)I(-) |
| (4-methoxyphenyl)trimethylammonium iodide |
| p-methoxyphenyltrimethylammonium iodide |
| tri-N-methyl-p-anisidinium, iodide |
| Tri-N-methyl-p-anisidinium, Jodid |
| p-Trimethylammonium-anisol |