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Trimethylaluminium	Predict NMR spectrum	RN:  75-24-1 MF:  C3H9Al MW:  72.086
InChI:  1S/3CH3.Al/h3*1H3; InChIKey:  JLTRXTDYQLMHGR-UHFFFAOYSA-N	H donor:  0 H acceptor:  0 Rotatable bond:  0 Stereocenter:  0	cLogP:  2.357 cLogS:  -1.099 Polar surface:  0 NEW: 3D model:  Show
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