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Cyclopentylamine	Predict NMR spectrum	RN:  1003-03-8 MF:  C5H11N MW:  85.14904 bp (°C):  106  - 108 density:  0.86 nd:  1.4482  - 1.4502
InChI:  1S/C5H11N/c6-5-3-1-2-4-5/h5H,1-4,6H2 InChIKey:  NISGSNTVMOOSJQ-UHFFFAOYSA-N	H donor:  1 H acceptor:  1 Rotatable bond:  0 Stereocenter:  0	cLogP:  0.719 cLogS:  -1.557 Polar surface:  26.02 NEW: 3D model:  Show
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