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(S)-(+)-2-Aminobutane	Predict NMR spectrum	RN:  513-49-5 MF:  C4H11N MW:  73.13804 bp (°C):  61  - 62 mp (°C):  -104 density:  0.72 nd:  1.392  - 1.394
InChI:  1S/C4H11N/c1-3-4(2)5/h4H,3,5H2,1-2H3/t4-/m0/s1 InChIKey:  BHRZNVHARXXAHW-BYPYZUCNSA-N	H donor:  1 H acceptor:  1 Rotatable bond:  1 Stereocenter:  1	cLogP:  0.753 cLogS:  -1.201 Polar surface:  26.02 NEW: 3D model:  Show
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Supplier	Description	Reference
capotchem	(S)-(+)-2-Aminobutane, 98%(Min,HPLC)	tons 1kg 5kg 25kg 100kg 200kg
advtechind	(S)-(+)-2-aminobutane, 98%	250MG
amadischem	(S)-2-Butanamine, 98%	Bulk, semi-bulk
aifchem		1g
leapchem	(S)-(+)-2-aminobutane	on request
leapchem	(S)-(+)-2-aminobutane	on request
alfa-chemistry	(S)-(+)-2-Aminobutane	on request
manchesterorganics	(S)-(+)-2-Butylamine , 99% (99% ee)
rosewachem	(S)-(+)-2-Aminobutane	on request
ivychem	(S)-(+)-2-Aminobutane	on request
aceschem	(S)-(+)-2-Butylamine, 99% (99% ee)	100g 500g 1kg 5kg 25kg 100kg 200kg
hairuichem	(S)-(+)-2-Butylamine, 99% (99% ee)	100g 500g 1kg 5kg 10kg 25kg 100kg
jhchem	(S)-(+)-2-Aminobutane	on request
rovathin	(S)-(+)-sec-Butylamine , 95%	on request
trylead-chem	(R)-butan-2-amine, 98%	500g 1kg
trylead-chem	(R)-butan-2-amine, 98%	500g 1kg
finetechnology-ind	butan-2-amine	1g bulk
matrixscientific	(S)-(+)-2-Butylamine , 99% (99% e	1.00G 5.00G
alfaaesar	(S)-(+)-2-Aminobutane, 98% Hazard    Risk    Safety	L10069-MD 250mg L10069-03 1g L10069-06 5g
sagechem	(S)-(+)-2-Aminobutane	on request

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