(1S)-2-(2,5-Dimethoxy-4-Methylphenyl)Cyclobutanamine
Properties
| Property | Value |
|---|---|
| Formula | C13H19NO2 |
| IUPAC Name | (1s,2r)-2-(2,5-dimethoxy-4-methyl-phenyl)cyclobutanamine |
| Molecular Mass | 221.295 g·mol−1 |
| Heat of Formation | -231.9 ± 16.7 kJ·mol−1 |
| Dipole Moment | 2.63 ± 1.08 D |
| Volume | 287.65 Å 3 |
| Surface Area | 264.77 Å 2 |
| HOMO Energy | -8.50 ± 0.55 eV |
| LUMO Energy | 0.23 ± eV |
| Point Group Symmetry | C1 |
| InChIKey | RUSUFOFGWALPJC-KOLCDFICSA-N |
| QR Code | Generate QR Code |
| Links | PubChem ChemSpider |
| DOI | |
| Downloads | Get JSON data Get MOL2 data Get SVG Image |
| Elements | H C O N |