| Formula |
C25H35N3O2 |
| IUPAC Name |
2-[6-[2-(diethylamino)ethoxy]acridin-3-yl]oxy-n,n-diethyl-ethanamine |
| Molecular Mass |
409.564 g·mol−1 |
| Heat of Formation |
-114.4 ± 16.7 kJ·mol−1 |
| Dipole Moment |
2.63 ± 1.08 D |
| Volume |
532.59 Å 3 |
| Surface Area |
479.73 Å 2 |
| HOMO Energy |
-8.37 ± 0.55 eV |
| LUMO Energy |
-1.43 ± eV |
| Point Group Symmetry |
C2
|
| Synonyms
|
- 2-[6-(2-diethylaminoethoxy)acridin-3-yl]oxy-n,n-diethyl-ethanamine
- 2-[6-(2-diethylaminoethoxy)acridin-3-yl]oxy-n,n-diethylethanamine
- 2-[6-(2-diethylaminoethoxy)acridin-3-yl]oxyethyl-diethyl-amine
- 2-[[6-(2-diethylaminoethoxy)-3-acridinyl]oxy]-n,n-diethylethanamine
|
| InChIKey |
BHPCYWKICVHWTQ-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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