Formula |
C5H8FN3 |
IUPAC Name |
2-(2-fluoroimidazol-3-ium-4-ylium-4-yl)ethanamine |
Molecular Mass |
129.136 g·mol−1 |
Heat of Formation |
-48.1 ± 16.7 kJ·mol−1 |
Dipole Moment |
4.66 ± 1.08 D |
Volume |
154.41 Å 3 |
Surface Area |
162.93 Å 2 |
HOMO Energy |
-9.43 ± 0.55 eV |
LUMO Energy |
0.14 ± eV |
Point Group Symmetry |
C1
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Synonyms
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- 1h-imidazole-4-ethanamine, 2-fluoro-
- 2-(2-fluoro-1h-imidazol-5-yl)ethylamine
- 2-(2-fluoro-3h-imidazol-4-yl)ethanamine
- 2-(2-fluoro-3h-imidazol-4-yl)ethylamine
- 2-fluorohistamine
- cbiol_001040
- iccb4_000336
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CAS Number(s) |
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InChIKey |
ZYYPFBPIWGJTGG-UHFFFAOYSA-N |
QR Code |
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Links |
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DOI |
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Downloads |
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Elements |
H
C
N
F
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