1-(2,3-Dihydro-1H-Inden-2-Yl)-N-Methyl-1-[4-(Trifluoromethyl)Phenoxy]Methanamine
Properties
| Property | Value |
|---|---|
| Formula | C18H18F3NO |
| IUPAC Name | (1r)-1-indan-2-yl-n-methyl-1-[4-(trifluoromethyl)phenoxy]methanamine |
| Molecular Mass | 321.337 g·mol−1 |
| Heat of Formation | -691.4 ± 16.7 kJ·mol−1 |
| Dipole Moment | 4.26 ± 1.08 D |
| Volume | 370.72 Å 3 |
| Surface Area | 326.95 Å 2 |
| HOMO Energy | -9.38 ± 0.55 eV |
| LUMO Energy | -0.40 ± eV |
| Point Group Symmetry | C1 |
| InChIKey | TTZPGMVKNPCJMZ-QGZVFWFLSA-N |
| QR Code | Generate QR Code |
| Links | PubChem ChemSpider |
| DOI | |
| Downloads | Get JSON data Get MOL2 data Get SVG Image |
| Elements | H C N O F |