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4-(tert-Butyl)-2,6-dimethylaniline	NEW: Predict NMR spectrum	RN:  42014-60-8 MF:  C12H19N MW:  177.28956 bp (°C):  96  (p=1 torr)
InChI:  1S/C12H19N/c1-8-6-10(12(3,4)5)7-9(2)11(8)13/h6-7H,13H2,1-5H3 InChIKey:  CHHGWEBJQVWINZ-UHFFFAOYSA-N	H donor:  1 H acceptor:  1 Rotatable bond:  1 Stereocenter:  0	cLogP:  3.405 cLogS:  -3.54 Polar surface:  26.02
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