N-Isopropylcyclobutanamine
Properties
| Property | Value |
|---|---|
| Formula | C7H15N |
| IUPAC Name | n-isopropylcyclobutanamine |
| Molecular Mass | 113.201 g·mol−1 |
| Heat of Formation | -42.7 ± 16.7 kJ·mol−1 |
| Dipole Moment | 1.39 ± 1.08 D |
| Volume | 173.49 Å 3 |
| Surface Area | 174.56 Å 2 |
| HOMO Energy | -8.81 ± 0.55 eV |
| LUMO Energy | 6.16 ± eV |
| Point Group Symmetry | C1 |
| Synonyms |
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| InChIKey | MWHKYYUTZDOAQP-UHFFFAOYSA-N |
| QR Code | Generate QR Code |
| Links | PubChem ChemSpider |
| DOI | |
| Downloads | Get JSON data Get MOL2 data Get SVG Image |
| Elements | H C N |