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

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Formula C7H17NO
IUPAC Name (1s)-n-methanidyl-n,2,2-trimethyl-cyclopropanamine hydrate
Molecular Mass 131.216 g·mol−1
Heat of Formation -159.3 ± 16.7 kJ·mol−1
Dipole Moment 3.41 ± 1.08 D
Volume 200.61 Å 3
Surface Area 186.84 Å 2
Point Group Symmetry C1
InChIKey DLJYAOOYIBGMCT-LURJTMIESA-N
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