| Formula |
C17H22N2O |
| IUPAC Name |
n,n-dimethyl-2-[(1r)-1-phenyl-1-(2-pyridyl)ethoxy]ethanamine |
| Molecular Mass |
270.369 g·mol−1 |
| Heat of Formation |
19.3 ± 16.7 kJ·mol−1 |
| Dipole Moment |
3.06 ± 1.08 D |
| Volume |
352.79 Å 3 |
| Surface Area |
296.46 Å 2 |
| HOMO Energy |
-8.78 ± 0.55 eV |
| LUMO Energy |
-0.25 ± eV |
| Point Group Symmetry |
C1
|
| Synonyms
|
- dimethyl-[2-[(1r)-1-phenyl-1-(2-pyridyl)ethoxy]ethyl]amine
- n,n-dimethyl-2-[(1r)-1-phenyl-1-(2-pyridyl)ethoxy]ethanamine
- n,n-dimethyl-2-[(1r)-1-phenyl-1-pyridin-2-yl-ethoxy]ethanamine
- n,n-dimethyl-2-[(1r)-1-phenyl-1-pyridin-2-ylethoxy]ethanamine
|
| InChIKey |
HCFDWZZGGLSKEP-QGZVFWFLSA-N |
| QR Code |
Generate QR Code |
| Links |
PubChem
ChemSpider
|
| DOI |
|
| Downloads |
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|
| Elements |
H
C
O
N
|
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