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4-(Aminomethyl)piperidine	Predict NMR spectrum	RN:  7144-05-0 MF:  C6H14N2 MW:  114.19056 bp (°C):  200 mp (°C):  23 nd:  1.489  - 1.491
InChI:  1S/C6H14N2/c7-5-6-1-3-8-4-2-6/h6,8H,1-5,7H2 InChIKey:  LTEKQAPRXFBRNN-UHFFFAOYSA-N	H donor:  2 H acceptor:  2 Rotatable bond:  1 Stereocenter:  0	cLogP:  -0.264 cLogS:  -0.854 Polar surface:  38.05 NEW: 3D model:  Show
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