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Cyclooctylamine	Predict NMR spectrum	RN:  5452-37-9 MF:  C8H17N MW:  127.22968 bp (°C):  190 mp (°C):  -48 density:  0.92 nd:  1.48  - 1.482
InChI:  1S/C8H17N/c9-8-6-4-2-1-3-5-7-8/h8H,1-7,9H2 InChIKey:  HSOHBWMXECKEKV-UHFFFAOYSA-N	H donor:  1 H acceptor:  1 Rotatable bond:  0 Stereocenter:  0	cLogP:  2.659 cLogS:  -2.367 Polar surface:  26.02 NEW: 3D model:  Show
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