Ethane; 1-[(1R,2S)-2-Methylcyclobutyl]Propan-2-Imine; Hydrate

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Formula C10H23NO
IUPAC Name ethane; 1-[(1r,2s)-2-methylcyclobutyl]propan-2-imine; hydrate
Molecular Mass 173.296 g·mol−1
Heat of Formation -58.7 ± 16.7 kJ·mol−1
Dipole Moment 4.42 ± 1.08 D
Volume 268.3 Å 3
Surface Area 236.99 Å 2
Point Group Symmetry C1
InChIKey NBJXRYZUEBQYRB-IUCAKERBSA-N
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