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n-Amylamine	Predict NMR spectrum	RN:  110-58-7 MF:  C5H13N MW:  87.16492 bp (°C):  104 mp (°C):  -50 density:  0.75 nd:  1.41  - 1.412
InChI:  1S/C5H13N/c1-2-3-4-5-6/h2-6H2,1H3 InChIKey:  DPBLXKKOBLCELK-UHFFFAOYSA-N	H donor:  1 H acceptor:  1 Rotatable bond:  3 Stereocenter:  0	cLogP:  1.278 cLogS:  -1.363 Polar surface:  26.02 NEW: 3D model:  Show
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Supplier	Description	Reference
advtechind	N-amylamine 99+%	50ML
advtechind	N-amylamine 97+%	5ML 100ML
leapchem	amylamine	on request
leapchem	amylamine	on request
alfa-chemistry		1g 5g 10g 25g 100g 250g
lingruichem	Amylamine	on request
oakwood	n-Amylamine , 99%	250mg 1g 5g 25g
aboundchem	Amylamine, 99%	1g 5g 25g
qcsrm	Pentan-1-Amine
yuansu-reagent	Amylamine
rosewachem	Amylamine	on request
hairuichem	amyl amine	100kg 100g 500g 1kg 5kg 10kg 25kg
aceschem	amyl amine	200kg 100g 500g 1kg 5kg 25kg 100kg
matrixscientific	n-Amylamine , 95%+	1.00G 2.50G 5.00G
alfaaesarCNY		on request
alfaaesar	1-Pentylamine, 98% Hazard    Risk    Safety	A11674-14 25g A11674-22 100g A11674-36 500g
vitasmlabBBL	pentan-1-amine	500mg 1g 5g
etachem	n-Amylamine, 95%+	1g 2.5g 5g
keyorganics	pentan-1-amine , 95%	25g
AcrosOrganics	n-Amylamine, 99% Infrared    3D model    MSDS (en) MSDS (de) MSDS (fr)	173940050 5 ML 173940050 5 ML 173940050 5 ML 173940050 5 ML 173940050 5 ML 173940500 50 ML 173940500 50 ML 173940500 50 ML 173940500 50 ML 173940500 50 ML 173942500 250 ML 173942500 250 ML 173942500 250 ML 173942500 250 ML 173942500 250 ML

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