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Trifluoroacetamidine	Predict NMR spectrum	RN:  354-37-0 MF:  C2H3F3N2 MW:  112.054429 bp (°C):  35  - 37  (p=11 torr) nd:  1.3801
InChI:  1S/C2H3F3N2/c3-2(4,5)1(6)7/h(H3,6,7) InChIKey:  NITMACBPVVUGOJ-UHFFFAOYSA-N	H donor:  2 H acceptor:  2 Rotatable bond:  1 Stereocenter:  0	cLogP:  -0.638 cLogS:  -0.454 Polar surface:  49.87 NEW: 3D model:  Show
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