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2-Methyl-1-propanol	Predict NMR spectrum	RN:  78-83-1 MF:  C4H10O MW:  74.1228 bp (°C):  108 mp (°C):  -108 density:  0.8 nd:  1.3945  - 1.3765
InChI:  1S/C4H10O/c1-4(2)3-5/h4-5H,3H2,1-2H3 InChIKey:  ZXEKIIBDNHEJCQ-UHFFFAOYSA-N	H donor:  1 H acceptor:  1 Rotatable bond:  1 Stereocenter:  0	cLogP:  1.229 cLogS:  -0.907 Polar surface:  20.23 NEW: 3D model:  Show
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