1-Methyl-N-(2-Pentanyl)Cyclobutanamine
Properties
| Property | Value |
|---|---|
| Formula | C10H21N |
| IUPAC Name | 1-methyl-n-[(1r)-1-methylbutyl]cyclobutanamine |
| Molecular Mass | 155.280 g·mol−1 |
| Heat of Formation | -111.9 ± 16.7 kJ·mol−1 |
| Dipole Moment | 1.57 ± 1.08 D |
| Volume | 238.19 Å 3 |
| Surface Area | 219.56 Å 2 |
| HOMO Energy | -8.71 ± 0.55 eV |
| LUMO Energy | 2.92 ± eV |
| Point Group Symmetry | C1 |
| InChIKey | PYLYKSPBBLCJIH-SECBINFHSA-N |
| QR Code | Generate QR Code |
| Links | ChemSpider |
| DOI | |
| Downloads | Get JSON data Get MOL2 data Get SVG Image |
| Elements | H C N |