(1R,2S)-N-Methanidyl-N,2-Dimethyl-Cyclopropanamine Hydrate

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Formula C6H15NO
IUPAC Name (1r,2s)-n-methanidyl-n,2-dimethyl-cyclopropanamine hydrate
Molecular Mass 117.189 g·mol−1
Heat of Formation -124.7 ± 16.7 kJ·mol−1
Dipole Moment 1.25 ± 1.08 D
Volume 175.48 Å 3
Surface Area 168.7 Å 2
Point Group Symmetry C1
InChIKey SHKSKVYUKXGAPF-NTSWFWBYSA-N
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