(1R)-N-Ethyl-N,2,2-Trimethyl-Cyclobutanamine Hydroxide

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Formula C9H21NO
IUPAC Name (1r)-n-ethyl-n,2,2-trimethyl-cyclobutanamine hydroxide
Molecular Mass 159.269 g·mol−1
Heat of Formation -34.7 ± 16.7 kJ·mol−1
Dipole Moment 1.12 ± 1.08 D
Volume 239.14 Å 3
Surface Area 212.76 Å 2
Point Group Symmetry C1
InChIKey SKHOJZSAMJENHC-MRVPVSSYSA-N
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