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sec-Butylamine	Predict NMR spectrum	RN:  13952-84-6 MF:  C4H11N MW:  73.13804 bp (°C):  63 mp (°C):  -104 density:  0.72 nd:  1.392  - 1.396
InChI:  1S/C4H11N/c1-3-4(2)5/h4H,3,5H2,1-2H3 InChIKey:  BHRZNVHARXXAHW-UHFFFAOYSA-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
advtechind	(±)-2-butylamine, 98%	400ML
leapchem	sec-butylamine	on request
leapchem	2-butanamine	on request
leapchem	sec-butylamine	on request
advtechind	2-sec-butylaniline	1G
lingruichem	sec-Butylamine	on request
oakwood	sec-Butylamine , 99%	1g 10g 25g 100g
qcsrm	Sec-Butylamine
yuansu-reagent	sec-Butylamine
aboundchem	Sec-Butylamine, 99%	25mL
hairuichem	sec-butylamine	25kg 100kg 100g 500g 1kg 5kg 10kg
aceschem	sec-butylamine	100kg 200kg 100g 500g 1kg 5kg 25kg
001chemical	Sec-butylamine, NLT 98%	on request
finetechnology-ind	sec-Butylamine , 98%
atomax	sec-butylamine	1g 10g 100g 1kg 10kg
sagechem	sec-Butylamine	on request
chinadayangchem	butan-2-amine	on request
alfaaesarCNY		on request
etachem	Butan-2-amine, 95%+	100mg 500mg 2.5g
AcrosOrganics	sec-Butylamine, 99% Infrared    3D model    Hazard    Risk    MSDS (en) MSDS (de) MSDS (fr)	107810050 5 ML 107810250 25 ML 107811000 100 ML 107810050 5 ML 107810250 25 ML 107810250 25 ML 107810250 25 ML 107810050 5 ML 107810050 5 ML 107810250 25 ML 107810050 5 ML 107811000 100 ML 107811000 100 ML 107811000 100 ML 107811000 100 ML 107815000 500 ML 107815000 500 ML 107815000 500 ML 107815000 500 ML 107815000 500 ML 107810025 2.5 LT 107810025 2.5 LT 107810025 2.5 LT 107810025 2.5 LT

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