4-[2-Chloro-6-(4,4,4-Trifluorobutoxy)Phenyl]-6-Methyl-2-Pyrimidinamine
Properties
| Property | Value |
|---|---|
| Formula | C15H15ClF3N3O |
| IUPAC Name | 4-[2-chloro-6-(4,4,4-trifluorobutoxy)phenyl]-6-methyl-pyrimidin-2-amine |
| Molecular Mass | 345.747 g·mol−1 |
| Heat of Formation | -720.4 ± 16.7 kJ·mol−1 |
| Dipole Moment | 3.50 ± 1.08 D |
| Volume | 375.73 Å 3 |
| Surface Area | 336.62 Å 2 |
| HOMO Energy | -8.99 ± 0.55 eV |
| LUMO Energy | -0.59 ± eV |
| Point Group Symmetry | C1 |
| InChIKey | SHQYMCWXQPPEMC-UHFFFAOYSA-N |
| QR Code | Generate QR Code |
| Links | PubChem ChemSpider |
| DOI | |
| Downloads | Get JSON data Get MOL2 data Get SVG Image |
| Elements | C Cl H F O N |