(1R)-N-Methanidyl-N,2,2-Trimethyl-Cyclobutanamine Hydrate

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Formula C8H19NO
IUPAC Name (1r)-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 1.50 ± 1.08 D
Volume 218.27 Å 3
Surface Area 196.63 Å 2
Point Group Symmetry C1
InChIKey POVSWYWNDNHMPH-SSDOTTSWSA-N
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