(1R,2S)-N,2-Dimethyl-N-Propyl-Cyclobutanamine Hydrate
Properties
Property | Value |
---|---|
Formula | C9H21NO |
IUPAC Name | (1r,2s)-n,2-dimethyl-n-propyl-cyclobutanamine hydrate |
Molecular Mass | 159.269 g·mol−1 |
Heat of Formation | -249.0 ± 16.7 kJ·mol−1 |
Dipole Moment | 2.87 ± 1.08 D |
Volume | 237.77 Å 3 |
Surface Area | 217.4 Å 2 |
Point Group Symmetry | C1 |
InChIKey | PUPUTWULYFUWJS-DTWKUNHWSA-N |
QR Code | Generate QR Code |
Links | |
DOI | |
Downloads | Get JSON data Get MOL2 data Get SVG Image |
Elements | H C O N |