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()-2-Amino-1-butanol	Predict NMR spectrum	RN:  96-20-8 MF:  C4H11NO MW:  89.13744 bp (°C):  176  - 178 mp (°C):  -2 density:  0.944 nd:  1.4508  - 1.4528
InChI:  1S/C4H11NO/c1-2-4(5)3-6/h4,6H,2-3,5H2,1H3 InChIKey:  JCBPETKZIGVZRE-UHFFFAOYSA-N	H donor:  2 H acceptor:  2 Rotatable bond:  2 Stereocenter:  1	cLogP:  -0.199 cLogS:  -0.694 Polar surface:  46.25 NEW: 3D model:  Show
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