(1S,2S)-N-Methanidyl-N,2-Dimethyl-Cyclobutanamine Hydrate

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Formula C7H17NO
IUPAC Name (1s,2s)-n-methanidyl-n,2-dimethyl-cyclobutanamine hydrate
Molecular Mass 131.216 g·mol−1
Heat of Formation -198.9 ± 16.7 kJ·mol−1
Dipole Moment 3.55 ± 1.08 D
Volume 199.15 Å 3
Surface Area 190.23 Å 2
Point Group Symmetry C1
InChIKey QXYHSBUODJUBCQ-BQBZGAKWSA-N
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