| Formula |
C19H25NO |
| IUPAC Name |
2-(2-benzylphenoxy)-n,n-diethyl-ethanamine |
| Molecular Mass |
283.408 g·mol−1 |
| Heat of Formation |
-44.2 ± 16.7 kJ·mol−1 |
| Dipole Moment |
1.91 ± 1.08 D |
| Volume |
385.18 Å 3 |
| Surface Area |
337.88 Å 2 |
| HOMO Energy |
-8.75 ± 0.55 eV |
| LUMO Energy |
0.26 ± eV |
| Point Group Symmetry |
C1
|
| Synonyms
|
- 2-((alpha-phenyl-o-tolyl)oxy)triethylamine
- 2-[2-(benzyl)phenoxy]ethyl-diethyl-amine
- n,n-diethyl-2-[2-(phenylmethyl)phenoxy]ethanamine
|
| CAS Number(s) |
|
| InChIKey |
BPXIOWINQPQVOY-UHFFFAOYSA-N |
| QR Code |
Generate QR Code |
| Links |
PubChem
ChemSpider
|
| DOI |
|
| Downloads |
Get JSON data
Get MOL2 data
Get SVG Image
|
| Elements |
H
C
O
N
|
| |
|
