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1-Adamantanemethylamine	Predict NMR spectrum	RN:  17768-41-1 MF:  C11H19N MW:  165.27856 bp (°C):  83  - 85 density:  0.93 nd:  1.5127  - 1.5147
InChI:  1S/C11H19N/c12-7-11-4-8-1-9(5-11)3-10(2-8)6-11/h8-10H,1-7,12H2 InChIKey:  XSOHXMFFSKTSIT-UHFFFAOYSA-N	H donor:  1 H acceptor:  1 Rotatable bond:  1 Stereocenter:  0	cLogP:  1.478 cLogS:  -2.708 Polar surface:  26.02 NEW: 3D model:  Show
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