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Oleylamine	Predict NMR spectrum	RN:  112-90-3 MF:  C18H37N MW:  267.49848 bp (°C):  147  (p=2 torr) mp (°C):  15  - 22 density:  0.81 nd:  1.4596  - 1.4626
InChI:  1S/C18H37N/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19/h9-10H,2-8,11-19H2,1H3/b10-9- InChIKey:  QGLWBTPVKHMVHM-KTKRTIGZSA-N	H donor:  1 H acceptor:  1 Rotatable bond:  15 Stereocenter:  0	cLogP:  6.952 cLogS:  -4.645 Polar surface:  26.02
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Supplier	Description	Reference
advtechind	C18 primang amine sf-am-9518ii 95+%	160KG
leapchem	oleylamine	on request
leapchem	oleylamine	on request
aifchem	, 70%	500g
alfa-chemistry	Oleylamine, ≥68%	1g 5g 10g 25g 100g 250g
alfa-chemistry	Oleylamine, 98%+	1g 5g 10g 25g 100g 250g
cm-finechemicals	(Z)-Octadec-9-en-1-amine	Pilot Commercial
advtechind	oleylamine, 95% C18	5G 25G
advtechind	oleylamine, 99% C18	100G 25G 5G
lingruichem	Oleylamine	on request
oakwood	Oleylamine , 70+%	1g 5g 25g 100g 500g
broadpharm	Oleylamine
biosynth	(Z)-Octadec-9-enylamine	on request
rosewachem	OleylaMine	on request
aboundchem	Oleylamine, 90%	5g 25g 1g
aboundchem	Oleylamine, 95%	25g
sagechem	Oleylamine	on request
aboundchem	Oleylamine, 75%	5g 25g
letopharm	Oleylamine	on request
001chemical	(Z)-Octadec-9-en-1-amine, NLT 98%	1g 5g 10g 25g 100g 250g 500g

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