Amiflamine
Properties
| Property | Value |
|---|---|
| Formula | C12H20N2 |
| IUPAC Name | 4-[(2r)-2-aminopropyl]-n,n,3-trimethyl-aniline |
| Molecular Mass | 192.301 g·mol−1 |
| Heat of Formation | 2.8 ± 16.7 kJ·mol−1 |
| Dipole Moment | 1.80 ± 1.08 D |
| Volume | 270.92 Å 3 |
| Surface Area | 247.61 Å 2 |
| HOMO Energy | -8.02 ± 0.55 eV |
| LUMO Energy | 0.52 ± eV |
| Point Group Symmetry | C1 |
| InChIKey | HFQMYSHATTXRTC-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 |