7-({[3-(3-Fluorophenyl)Propyl]Amino}Methyl)-2-Quinolinamine
Properties
| Property | Value |
|---|---|
| Formula | C19H20FN3 |
| IUPAC Name | 7-[[3-(3-fluorophenyl)propylamino]methyl]quinolin-2-amine |
| Molecular Mass | 309.381 g·mol−1 |
| Heat of Formation | 59.9 ± 16.7 kJ·mol−1 |
| Dipole Moment | 2.63 ± 1.08 D |
| Volume | 384.8 Å 3 |
| Surface Area | 358.54 Å 2 |
| HOMO Energy | -8.63 ± 0.55 eV |
| LUMO Energy | 2.35 ± eV |
| Point Group Symmetry | C1 |
| InChIKey | QIPUHKWELQSESM-UHFFFAOYSA-N |
| QR Code | Generate QR Code |
| Links | PubChem ChemSpider |
| DOI | |
| Downloads | Get JSON data Get MOL2 data Get SVG Image |
| Elements | H C F N |