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N-(tert-Butyl)benzylamine	Predict NMR spectrum	RN:  3378-72-1 MF:  C11H17N MW:  163.26268 bp (°C):  218  - 220 mp (°C):  -25 density:  0.899 nd:  1.496  - 1.498
InChI:  1S/C11H17N/c1-11(2,3)12-9-10-7-5-4-6-8-10/h4-8,12H,9H2,1-3H3 InChIKey:  DLSOILHAKCBARI-UHFFFAOYSA-N	H donor:  1 H acceptor:  1 Rotatable bond:  3 Stereocenter:  0	cLogP:  2.33 cLogS:  -2.279 Polar surface:  12.03 NEW: 3D model:  Show
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