3-Methyl-N-(2-Pentanyl)Cyclobutanamine
Properties
| Property | Value |
|---|---|
| Formula | C10H21N |
| IUPAC Name | 3-methyl-n-[(1r)-1-methylbutyl]cyclobutanamine |
| Molecular Mass | 155.280 g·mol−1 |
| Heat of Formation | -114.2 ± 16.7 kJ·mol−1 |
| Dipole Moment | 1.49 ± 1.08 D |
| Volume | 238.13 Å 3 |
| Surface Area | 224.75 Å 2 |
| HOMO Energy | -8.69 ± 0.55 eV |
| LUMO Energy | 6.21 ± eV |
| Point Group Symmetry | C1 |
| InChIKey | SJQMIBKJARCUEG-BBBLOLIVSA-N |
| QR Code | Generate QR Code |
| Links | ChemSpider |
| DOI | |
| Downloads | Get JSON data Get MOL2 data Get SVG Image |
| Elements | H C N |