2-({4-[(7-Chloro-4-Quinolinyl)Amino]Pentyl}Amino)Ethanol
Properties
| Property | Value |
|---|---|
| Formula | C16H22ClN3O |
| IUPAC Name | 2-[[(4r)-4-[(7-chloro-4-quinolyl)amino]pentyl]amino]ethanol |
| Molecular Mass | 307.818 g·mol−1 |
| Heat of Formation | -92.5 ± 16.7 kJ·mol−1 |
| Dipole Moment | 5.89 ± 1.08 D |
| Volume | 380.06 Å 3 |
| Surface Area | 351.74 Å 2 |
| HOMO Energy | -8.65 ± 0.55 eV |
| LUMO Energy | -0.75 ± eV |
| Point Group Symmetry | C1 |
| InChIKey | XFICNUNWUREFDP-GFCCVEGCSA-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 Cl |