| Formula |
C17H21NO2 |
| IUPAC Name |
(3r)-3-(2-methoxyphenoxy)-n-methyl-3-phenyl-propan-1-amine |
| Molecular Mass |
271.354 g·mol−1 |
| Heat of Formation |
-137.7 ± 16.7 kJ·mol−1 |
| Dipole Moment |
2.18 ± 1.08 D |
| Volume |
351.19 Å 3 |
| Surface Area |
309.77 Å 2 |
| HOMO Energy |
-8.72 ± 0.55 eV |
| LUMO Energy |
0.12 ± eV |
| Point Group Symmetry |
C1
|
| Synonyms
|
- (3r)-3-(2-methoxyphenoxy)-n-methyl-3-phenyl-propan-1-amine
- [(3r)-3-(2-methoxyphenoxy)-3-phenyl-propyl]-methyl-amine
|
| InChIKey |
ITJNARMNRKSWTA-OAHLLOKOSA-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
|
| |
|
