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(R)-(-)-2-Amino-3-methyl-1-butanol	Predict NMR spectrum	RN:  4276-09-9 MF:  C5H13NO MW:  103.16432 bp (°C):  189  - 190 mp (°C):  32  - 36
InChI:  1S/C5H13NO/c1-4(2)5(6)3-7/h4-5,7H,3,6H2,1-2H3/t5-/m0/s1 InChIKey:  NWYYWIJOWOLJNR-YFKPBYRVSA-N	H donor:  2 H acceptor:  2 Rotatable bond:  2 Stereocenter:  1	cLogP:  0.14 cLogS:  -0.854 Polar surface:  46.25 NEW: 3D model:  Show
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Supplier	Description	Reference
amadischem	D-Valinol, 98%	Bulk, semi-bulk
advtechind	(R)-(-)-2-amino-3-methyl-1-butanol	on request
advtechind	D-(-)-valinol 98%	on request
alfa-chemistry		25g 100g 250g 1g 5g 10g
leapchem	(R)-(-)-2-amino-3-methyl-1-butanol	on request
aifchem	D-Valinol, 98%	100g 500g
leapchem	(R)-(-)-2-amino-3-methyl-1-butanol	on request
leapchem	D-valinol, 98%	on request
alfa-chemistry	D-Valinol	on request
capotchem	(R)-(-)-2-Amino-3-methyl-1-butanol , 98% (Min,HPLC)	on request
bocsci	D-Valinol, ≥ 99 % (GC)	on request
chemcube	(R)-2-amino-3-methylbutan-1-ol D-Valinol	on request
lingruichem	D-Valinol	on request
lingruichem	D-valinol	on request
lingruichem	D-Valinol	on request
lingruichem	D-Valinol	on request
lingruichem	(R)-(-)-2-Amino-3-methyl-1-butanol	on request
carbonesci	D-Valinol, 98%	on request
oakwood	D-Valinol , 98%	1g 5g 25g 100g
rosewachem	D-Valinol	on request

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