| Formula |
C13H13ClN2 |
| IUPAC Name |
6-chloro-1,2,3,4-tetrahydroacridin-9-amine |
| Molecular Mass |
232.709 g·mol−1 |
| Heat of Formation |
88.7 ± 16.7 kJ·mol−1 |
| Dipole Moment |
5.98 ± 1.08 D |
| Volume |
264.28 Å 3 |
| Surface Area |
245.58 Å 2 |
| HOMO Energy |
-8.62 ± 0.55 eV |
| LUMO Energy |
-0.70 ± eV |
| Point Group Symmetry |
C1
|
| Synonyms
|
- (6-chloro-1,2,3,4-tetrahydroacridin-9-yl)amine
|
| InChIKey |
GQZMDBQRGRRPMS-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
|
| |
|
