| Formula |
C20H22ClN3O |
| IUPAC Name |
5-[(7-chloro-4-quinolyl)amino]-2-(diethylaminomethyl)phenol |
| Molecular Mass |
355.861 g·mol−1 |
| Heat of Formation |
12.2 ± 16.7 kJ·mol−1 |
| Dipole Moment |
7.37 ± 1.08 D |
| Volume |
425.19 Å 3 |
| Surface Area |
373.92 Å 2 |
| HOMO Energy |
-8.48 ± 0.55 eV |
| LUMO Energy |
-0.98 ± eV |
| Point Group Symmetry |
C1
|
| Synonyms
|
- 5-[(7-chloroquinolin-4-yl)amino]-2-(diethylaminomethyl)phenol
|
| InChIKey |
QGFYFOHMBDMGBZ-UHFFFAOYSA-N |
| QR Code |
Generate QR Code |
| Links |
PubChem
ChemSpider
|
| DOI |
|
| Downloads |
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|
| Elements |
H
C
N
O
Cl
|
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