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Di-n-butylamine	Predict NMR spectrum	RN:  111-92-2 MF:  C8H19N MW:  129.24556 bp (°C):  159 mp (°C):  -62 density:  0.76 nd:  1.416  - 1.418
InChI:  1S/C8H19N/c1-3-5-7-9-8-6-4-2/h9H,3-8H2,1-2H3 InChIKey:  JQVDAXLFBXTEQA-UHFFFAOYSA-N	H donor:  1 H acceptor:  1 Rotatable bond:  6 Stereocenter:  0	cLogP:  2.7 cLogS:  -1.849 Polar surface:  12.03 NEW: 3D model:  Show
Permanent link: http://www.chemexper.com/search/cas/111922.html		Report error(s)

Supplier	Description	Reference
advtechind	dibutylamine cp 95+%	1L
alfa-chemistry		1g 5g 10g 25g 100g 250g
leapchem	dibutylamine, 98%	on request
leapchem	di-N-butylamine	on request
lingruichem	Dibutylamine	on request
carbonesci	Dibutylamine, 98%	on request
oakwood	Dibutylamine , 99%	1g 5g 25g 100g
yuansu-reagent	Dibutylamine
qcsrm	Dibutylamine
biosynth	Di-N-butylamine	on request
rosewachem	Dibutylamine	on request
aboundchem	Di-n-butylamine, 99%	25mL
aceschem	dibutylamine	200kg 100g 500g 1kg 5kg 25kg 100kg
hairuichem	dibutylamine	100kg 100g 500g 1kg 5kg 10kg 25kg
chempur	Dibutylamine/ 99%	100 g and other units
matrixscientific	Dibutylamine , 95%+	100.00MG 500.00MG 2.50G
alfaaesarCNY		on request
atomax	dibutylamine	1g 10g 100g 1kg 10kg
alfaaesarCNY		on request
AcrosOrganics	Di-n-butylamine, 99% Infrared    3D model    Hazard    Risk    Safety    MSDS (en) MSDS (de) MSDS (fr)	112950500 50 ML 112950500 50 ML 112950500 50 ML 112950500 50 ML 112950500 50 ML 112950010 1 LT 112950010 1 LT 112950010 1 LT 112950010 1 LT 112950010 1 LT 112950025 2.5 LT 112950025 2.5 LT 112950025 2.5 LT 112950025 2.5 LT 112950025 2.5 LT 112950100 10 LT 112950100 10 LT 112950100 10 LT 112950100 10 LT

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