6-{[3-({[2-(3-Fluorophenyl)Ethyl]Amino}Methyl)Phenoxy]Methyl}-4-Methyl-2-Pyridinamine
Properties
Property | Value |
---|---|
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 |
QR Code | Generate QR Code |
Links | PubChem ChemSpider |
DOI | |
Downloads | Get JSON data Get MOL2 data Get SVG Image |
Elements | H C N O F |