1-[3-(Trifluoromethyl)Phenyl]-2-Butanamine
Properties
| Property | Value |
|---|---|
| Formula | C11H14F3N |
| IUPAC Name | (2r)-1-[3-(trifluoromethyl)phenyl]butan-2-amine |
| Molecular Mass | 217.231 g·mol−1 |
| Heat of Formation | -658.2 ± 16.7 kJ·mol−1 |
| Dipole Moment | 3.05 ± 1.08 D |
| Volume | 260.24 Å 3 |
| Surface Area | 240.65 Å 2 |
| HOMO Energy | -9.66 ± 0.55 eV |
| LUMO Energy | 2.36 ± eV |
| Point Group Symmetry | C1 |
| InChIKey | PGSHQQWAARQLIC-SNVBAGLBSA-N |
| QR Code | Generate QR Code |
| Links | PubChem ChemSpider |
| DOI | |
| Downloads | Get JSON data Get MOL2 data Get SVG Image |
| Elements | H C N F |