(1R,2S)-N,2-Dimethyl-N-Propyl-Cyclobutanamine Hydrate

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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
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