Formula |
C9H14NO5P |
IUPAC Name |
[2-hydroxy-4-[2-(methylamino)ethyl]phenyl] dihydrogen phosphate |
Molecular Mass |
247.185 g·mol−1 |
Heat of Formation |
-1141.0 ± 16.7 kJ·mol−1 |
Dipole Moment |
2.05 ± 1.08 D |
Volume |
276.87 Å 3 |
Surface Area |
265.39 Å 2 |
HOMO Energy |
-8.52 ± 0.55 eV |
LUMO Energy |
-0.85 ± eV |
Point Group Symmetry |
C1
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Synonyms
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- 1,2-benzenediol, 4-(2-(methylamino)ethyl)-, 1-(dihydrogen phosphate)
- 4-(2-(methylamino)ethyl)pyrocatechol 1-(dihydrogen phosphate)
- [2-hydroxy-4-(2-methylaminoethyl)phenyl] dihydrogen phosphate
- fosopamine
- sim 2055
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CAS Number(s) |
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InChIKey |
WHEGQKBWPSOMHG-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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