Formula |
C6H10FN3 |
IUPAC Name |
(2r)-1-fluoro-3-(1h-imidazol-5-yl)propan-2-amine |
Molecular Mass |
143.162 g·mol−1 |
Heat of Formation |
-87.0 ± 16.7 kJ·mol−1 |
Dipole Moment |
3.53 ± 1.08 D |
Volume |
176.56 Å 3 |
Surface Area |
171.83 Å 2 |
HOMO Energy |
-9.29 ± 0.55 eV |
LUMO Energy |
0.47 ± eV |
Point Group Symmetry |
C1
|
Synonyms
|
- (2r)-1-fluoro-3-(3h-imidazol-4-yl)propan-2-amine
- [(1r)-1-(fluoromethyl)-2-(3h-imidazol-4-yl)ethyl]amine
|
InChIKey |
HQJBDGCXJPRBDP-RXMQYKEDSA-N |
QR Code |
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Links |
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Downloads |
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Elements |
H
C
N
F
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