| Formula |
C12H16F3N |
| IUPAC Name |
(2s)-n-ethyl-1-[3-(trifluoromethyl)phenyl]propan-2-amine |
| Molecular Mass |
231.257 g·mol−1 |
| Heat of Formation |
-651.7 ± 16.7 kJ·mol−1 |
| Dipole Moment |
4.70 ± 1.08 D |
| Volume |
281.56 Å 3 |
| Surface Area |
261.32 Å 2 |
| HOMO Energy |
-9.13 ± 0.55 eV |
| LUMO Energy |
-0.94 ± eV |
| Point Group Symmetry |
C1
|
| Synonyms
|
- (2s)-n-ethyl-1-[3-(trifluoromethyl)phenyl]propan-2-amine
- ethyl-[(1s)-1-methyl-2-[3-(trifluoromethyl)phenyl]ethyl]amine
- pdsp1_000695
- pdsp1_001419
- pdsp2_000685
- pdsp2_001403
|
| InChIKey |
DBGIVFWFUFKIQN-VIFPVBQESA-N |
| QR Code |
Generate QR Code |
| Links |
PubChem
Wikipedia
ChemSpider
|
| DOI |
|
| Downloads |
Get JSON data
Get MOL2 data
Get SVG Image
|
| Elements |
H
C
N
F
|
| |
|
