2-((Fluoromethylphosphinyl)oxy)-N,N,N-trimethylethanaminium
2-[fluoro(methyl)phosphoryl]oxyethyl-trimethylazanium
Also Known As: Methyl-fluoro-phosphorylcholine|RefChem:1060582|AC1L21OJ|NIOSH/GA5960000|Methylfluorphosphorsaeurecholinester|O-(Methylfluorophosphinyl)choline|BRN 1780107|Methylfluorphosphorsaeurecholinester [German]|Choline, inner salt, methylphosphonofluoridate|J1.566.432K|(2-Hydroxyethyl)trimethylammonium ester with methylphosphonofluoridate|2-(trimethylazaniumyl)ethyl methylphosphonofluoridate|2-[fluoro(methyl)phosphoryl]oxyethyl-trimethylazanium|AMMONIUM, (2-HYDROXYETHYL)TRIMETHYL-, ESTER with METHYLPHOSPHONOFLUORIDATE|2-((Fluoromethylphosphinyl)oxy)-N,N,N-trimethylethanaminium|2-[(Fluoromethylphosphinyl)oxy]-N,N,N-trimethylethanaminium|2-[(Methylfluorophosphinyl)oxy]-N,N,N-trimethylethanaminium|2-{[Fluoro(methyl)phosphoryl]oxy}-N,N,N-trimethylethan-1-aminium
| Molecular Formula | C6H16FNO2P+ |
|---|---|
| Molecular Weight | 184.09027 g/mol |
| LogP | 1.5 |
| Topological Polar Surface Area | 26.3 Ų |
| Hydrogen Bond Donors | 0 |
| Hydrogen Bond Acceptors | 2 |
| Rotatable Bonds | 4 |
| Exact Mass | 184.09027 |
| Heavy Atoms | 11 |
| Complexity | 160.5 |
Chemical Identifiers
| CAS Number | 44991-89-1 |
|---|---|
| SMILES | C[N+](C)(C)CCOP(=O)(C)F |
Product Overview
2-((Fluoromethylphosphinyl)oxy)-N,N,N-trimethylethanaminium (CAS 44991-89-1), with molecular formula C6H16FNO2P+ and molecular weight 184.09027 g/mol. IUPAC: 2-[fluoro(methyl)phosphoryl]oxyethyl-trimethylazanium.
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