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4-Aminoantipyrine	Predict NMR spectrum	RN:  83-07-8 MF:  C11H13N3O MW:  203.24372 mp (°C):  105.5  - 110 density:  0.8
InChI:  1S/C11H13N3O/c1-8-10(12)11(15)14(13(8)2)9-6-4-3-5-7-9/h3-7H,12H2,1-2H3 InChIKey:  RLFWWDJHLFCNIJ-UHFFFAOYSA-N	H donor:  1 H acceptor:  4 Rotatable bond:  1 Stereocenter:  0	cLogP:  -0.309 cLogS:  -1.496 Polar surface:  49.57 NEW: 3D model:  Show
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