Identification |
Name: | Ethanaminium,2-[[(4-aminophenoxy)hydroxyphosphinyl]oxy]-N,N,N-trimethyl-, inner salt |
Synonyms: | p-Aminophenylphosphorylcholine;PAPPC;(4-Aminophenyl) 2-(trimethylazaniumyl)ethyl phosphate;AC1L2T45;ZINC05159402; |
CAS: | 102185-28-4 |
Molecular Formula: | C11H19N2O4P |
Molecular Weight: |
274.25 |
InChI: | InChI=1/C11H19N2O4P/c1-13(2,3)8-9-16-18(14,15)17-11-6-4-10(12)5-7-11/h4-7H,8-9,12H2,1-3H3 |
Molecular Structure: |
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Properties |
Melting Point: | 270-273 |
Appearance: | Off white powder |
Safety Data |
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