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

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Formula C6H15NO
IUPAC Name (1s,2s)-n-methanidyl-n,2-dimethyl-cyclopropanamine hydrate
Molecular Mass 117.189 g·mol−1
Heat of Formation -133.6 ± 16.7 kJ·mol−1
Dipole Moment 3.10 ± 1.08 D
Volume 179.46 Å 3
Surface Area 180.16 Å 2
Point Group Symmetry C1
InChIKey SHKSKVYUKXGAPF-WDSKDSINSA-N
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