| Formula |
C10H12F3N |
| IUPAC Name |
(2r)-1-[3-(trifluoromethyl)phenyl]propan-2-amine |
| Molecular Mass |
203.204 g·mol−1 |
| Heat of Formation |
-634.0 ± 16.7 kJ·mol−1 |
| Dipole Moment |
3.14 ± 1.08 D |
| Volume |
237.73 Å 3 |
| Surface Area |
222.84 Å 2 |
| HOMO Energy |
-9.55 ± 0.55 eV |
| LUMO Energy |
-0.68 ± eV |
| Point Group Symmetry |
C1
|
| Synonyms
|
- (2r)-1-[3-(trifluoromethyl)phenyl]propan-2-amine
- [(1r)-1-methyl-2-[3-(trifluoromethyl)phenyl]ethyl]amine
- pdsp1_000697
- pdsp1_001422
- pdsp2_000687
|
| InChIKey |
MLBHFBKZUPLWBD-SSDOTTSWSA-N |
| QR Code |
Generate QR Code |
| Links |
PubChem
ChemSpider
|
| DOI |
|
| Downloads |
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|
| Elements |
H
C
N
F
|
| |
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