7-(2-{[2-(3-Chlorophenyl)Ethyl]Amino}Ethyl)-2-Quinolinamine
Properties
| Property | Value |
|---|---|
| Formula | C19H20ClN3 |
| IUPAC Name | 7-[2-[2-(3-chlorophenyl)ethylamino]ethyl]quinolin-2-amine |
| Molecular Mass | 325.835 g·mol−1 |
| Heat of Formation | 209.2 ± 16.7 kJ·mol−1 |
| Dipole Moment | 3.33 ± 1.08 D |
| Volume | 397.37 Å 3 |
| Surface Area | 369.34 Å 2 |
| HOMO Energy | -8.57 ± 0.55 eV |
| LUMO Energy | 2.39 ± eV |
| Point Group Symmetry | C1 |
| InChIKey | LTZZOZXCYRCKFV-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 Cl |