(1S)-N,2,2-Trimethyl-N-Propyl-Cyclobutanamine Hydroxide

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Formula C10H23NO
IUPAC Name (1s)-n,2,2-trimethyl-n-propyl-cyclobutanamine hydroxide
Molecular Mass 173.296 g·mol−1
Heat of Formation -73.6 ± 16.7 kJ·mol−1
Dipole Moment 3.30 ± 1.08 D
Volume 261.39 Å 3
Surface Area 230.11 Å 2
Point Group Symmetry C1
InChIKey KFFWICQEAHCXSU-VIFPVBQESA-N
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