7-(2-{[3-(3-Fluorophenyl)Propyl]Amino}Ethyl)-2-Quinolinamine
Properties
| Property | Value |
|---|---|
| Formula | C20H22FN3 |
| IUPAC Name | 7-[2-[3-(3-fluorophenyl)propylamino]ethyl]quinolin-2-amine |
| Molecular Mass | 323.407 g·mol−1 |
| Heat of Formation | 30.2 ± 16.7 kJ·mol−1 |
| Dipole Moment | 4.04 ± 1.08 D |
| Volume | 405.32 Å 3 |
| Surface Area | 378.55 Å 2 |
| HOMO Energy | -8.63 ± 0.55 eV |
| LUMO Energy | -0.93 ± eV |
| Point Group Symmetry | C1 |
| InChIKey | ZCQVAHWJMSLTRU-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 |