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trans-4-Aminocyclohexanol	Predict NMR spectrum	RN:  27489-62-9 MF:  C6H13NO MW:  115.17532 mp (°C):  108  - 113
InChI:  1S/C6H13NO/c7-5-1-3-6(8)4-2-5/h5-6,8H,1-4,7H2/t5-,6- InChIKey:  IMLXLGZJLAOKJN-IZLXSQMJSA-N	H donor:  2 H acceptor:  2 Rotatable bond:  0 Stereocenter:  0	cLogP:  0.205 cLogS:  -1.428 Polar surface:  46.25 NEW: 3D model:  Show
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