Formula |
C11H19N2O4P |
IUPAC Name |
(4-aminophenyl) 2-(trimethylammonio)ethyl phosphate |
Molecular Mass |
274.253 g·mol−1 |
Heat of Formation |
-741.9 ± 16.7 kJ·mol−1 |
Dipole Moment |
22.31 ± 1.08 D |
Volume |
325.35 Å 3 |
Surface Area |
302.71 Å 2 |
HOMO Energy |
-6.58 ± 0.55 eV |
LUMO Energy |
-1.29 ± eV |
Point Group Symmetry |
C1
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Synonyms
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- (4-aminophenyl) 2-trimethylammonioethyl phosphate
- (4-aminophenyl) 2-trimethylazaniumylethyl phosphate
- 4-aminophenyl-phosphorylcholine
- 4-aminophenylphosphorylcholine
- p-aminophenylphosphorylcholine
- pappc
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CAS Number(s) |
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InChIKey |
SBUYBNIDQXQZSZ-UHFFFAOYSA-N |
QR Code |
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Links |
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DOI |
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Downloads |
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Elements |
P
C
H
O
N
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