(2S)-1-Fluoro-3-(1H-Imidazol-5-Yl)-2-Propanamine

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Properties Simple | Detailed

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
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Elements H C N F