| Formula |
C20H23F3N2O2 |
| IUPAC Name |
(2s,3s)-n-[[2-methoxy-5-(trifluoromethoxy)phenyl]methyl]-2-phenyl-piperidin-3-amine |
| Molecular Mass |
380.404 g·mol−1 |
| Heat of Formation |
-794.6 ± 16.7 kJ·mol−1 |
| Dipole Moment |
2.86 ± 1.08 D |
| Volume |
436.46 Å 3 |
| Surface Area |
371.66 Å 2 |
| HOMO Energy |
-9.18 ± 0.55 eV |
| LUMO Energy |
-0.53 ± eV |
| Point Group Symmetry |
C1
|
| Synonyms
|
- (2s,3s)-n-[[2-methoxy-5-(trifluoromethoxy)phenyl]methyl]-2-phenyl-3-piperidinamine
- (2s,3s)-n-[[2-methoxy-5-(trifluoromethoxy)phenyl]methyl]-2-phenyl-piperidin-3-amine
- (2s,3s)-n-[[2-methoxy-5-(trifluoromethoxy)phenyl]methyl]-2-phenylpiperidin-3-amine
- [2-methoxy-5-(trifluoromethoxy)benzyl]-[(2s,3s)-2-phenyl-3-piperidyl]amine
|
| InChIKey |
ZIWFCOIGUNPHPM-HKUYNNGSSA-N |
| QR Code |
Generate QR Code |
| Links |
PubChem
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|
| DOI |
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| Downloads |
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|
| Elements |
H
C
N
O
F
|
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