(1S)-N-Methanidyl-N,2,2-Trimethyl-Cyclobutanamine Hydrate
Properties
| Property | Value |
|---|---|
| Formula | C8H19NO |
| IUPAC Name | (1s)-n-methanidyl-n,2,2-trimethyl-cyclobutanamine hydrate |
| Molecular Mass | 145.243 g·mol−1 |
| Heat of Formation | -220.1 ± 16.7 kJ·mol−1 |
| Dipole Moment | 1.60 ± 1.08 D |
| Volume | 217.65 Å 3 |
| Surface Area | 195.98 Å 2 |
| Point Group Symmetry | C1 |
| InChIKey | POVSWYWNDNHMPH-ZETCQYMHSA-N |
| QR Code | Generate QR Code |
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| Downloads | Get JSON data Get MOL2 data Get SVG Image |
| Elements | H C O N |