6-{[3-({[2-(3-Fluorophenyl)Ethyl]Amino}Methyl)Phenoxy]Methyl}-4-Methyl-2-Pyridinamine

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Properties Simple | Detailed

Formula C22H24FN3O
IUPAC Name 6-[[3-[[2-(3-fluorophenyl)ethylamino]methyl]phenoxy]methyl]-4-methyl-pyridin-2-amine
Molecular Mass 365.444 g·mol−1
Heat of Formation -97.5 ± 16.7 kJ·mol−1
Dipole Moment 2.77 ± 1.08 D
Volume 451.27 Å 3
Surface Area 419.88 Å 2
HOMO Energy -8.78 ± 0.55 eV
LUMO Energy 2.85 ± eV
Point Group Symmetry C1
InChIKey DDZKIKXHCIUETL-UHFFFAOYSA-N
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