| Formula |
C16H16F3NO |
| IUPAC Name |
(3s)-3-phenyl-3-[4-(trifluoromethyl)phenoxy]propan-1-amine |
| Molecular Mass |
295.300 g·mol−1 |
| Heat of Formation |
-664.7 ± 16.7 kJ·mol−1 |
| Dipole Moment |
5.12 ± 1.08 D |
| Volume |
337.49 Å 3 |
| Surface Area |
306.63 Å 2 |
| HOMO Energy |
-9.57 ± 0.55 eV |
| LUMO Energy |
-0.38 ± eV |
| Point Group Symmetry |
C1
|
| Synonyms
|
- (3s)-3-phenyl-3-[4-(trifluoromethyl)phenoxy]propan-1-amine
- [(3s)-3-phenyl-3-[4-(trifluoromethyl)phenoxy]propyl]amine
|
| InChIKey |
WIQRCHMSJFFONW-HNNXBMFYSA-N |
| QR Code |
Generate QR Code |
| Links |
PubChem
ChemSpider
|
| DOI |
|
| Downloads |
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|
| Elements |
H
C
N
O
F
|
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