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4-(tert-Butyl)-2-chloroaniline	Predict NMR spectrum	RN:  42265-67-8 MF:  C10H14ClN MW:  183.68086 bp (°C):  84  - 85
InChI:  1S/C10H14ClN/c1-10(2,3)7-4-5-9(12)8(11)6-7/h4-6H,12H2,1-3H3 InChIKey:  MFEZEFHCSBXPPO-UHFFFAOYSA-N	H donor:  1 H acceptor:  1 Rotatable bond:  1 Stereocenter:  0	cLogP:  3.389 cLogS:  -3.587 Polar surface:  26.02
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