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Cyclobutylamine	Predict NMR spectrum	RN:  2516-34-9 MF:  C4H9N MW:  71.12216 bp (°C):  81.4  (p=752 torr) density:  0.83 nd:  1.4366  - 1.4386
InChI:  1S/C4H9N/c5-4-2-1-3-4/h4H,1-3,5H2 InChIKey:  KZZKOVLJUKWSKX-UHFFFAOYSA-N	H donor:  1 H acceptor:  1 Rotatable bond:  0 Stereocenter:  0	cLogP:  0.401 cLogS:  -1.287 Polar surface:  26.02 NEW: 3D model:  Show
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