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2,4,6-Tribromoaniline	Predict NMR spectrum	RN:  147-82-0 MF:  C6H4Br3N MW:  329.81646 bp (°C):  300 mp (°C):  120  - 122 density:  2.35
InChI:  1S/C6H4Br3N/c7-3-1-4(8)6(10)5(9)2-3/h1-2H,10H2 InChIKey:  GVPODVKBTHCGFU-UHFFFAOYSA-N	H donor:  1 H acceptor:  1 Rotatable bond:  0 Stereocenter:  0	cLogP:  3.354 cLogS:  -4.194 Polar surface:  26.02 NEW: 3D model:  Show
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