| Formula |
C16H17N3O2 |
| IUPAC Name |
2-[(6-amino-9-methoxy-acridin-3-yl)amino]ethanol |
| Molecular Mass |
283.325 g·mol−1 |
| Heat of Formation |
-67.6 ± 16.7 kJ·mol−1 |
| Dipole Moment |
3.11 ± 1.08 D |
| Volume |
333.75 Å 3 |
| Surface Area |
308.33 Å 2 |
| HOMO Energy |
-8.16 ± 0.55 eV |
| LUMO Energy |
-1.01 ± eV |
| Point Group Symmetry |
C1
|
| Synonyms
|
- 2-[(6-amino-9-methoxyacridin-3-yl)amino]ethanol
- 3-amha
- 3-amino-6-methoxy-9-(2-hydroxyethylamino)acridine
- ethanol, 2-((6-amino-9-methoxy-3-acridinyl)amino)-
|
| CAS Number(s) |
|
| InChIKey |
ZQLIVKKLRIYJRS-UHFFFAOYSA-N |
| QR Code |
Generate QR Code |
| Links |
PubChem
ChemSpider
|
| DOI |
|
| Downloads |
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|
| Elements |
H
C
O
N
|
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