7-({[2-(3-Fluorophenyl)Ethyl]Amino}Methyl)-2-Quinolinamine
Properties
| Property | Value |
|---|---|
| Formula | C18H18FN3 |
| IUPAC Name | 7-[[2-(3-fluorophenyl)ethylamino]methyl]quinolin-2-amine |
| Molecular Mass | 295.354 g·mol−1 |
| Heat of Formation | 79.0 ± 16.7 kJ·mol−1 |
| Dipole Moment | 3.06 ± 1.08 D |
| Volume | 360.94 Å 3 |
| Surface Area | 338.72 Å 2 |
| HOMO Energy | -8.63 ± 0.55 eV |
| LUMO Energy | -0.99 ± eV |
| Point Group Symmetry | C1 |
| InChIKey | YXSBPQQVHVXHJN-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 F |