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Propargylamine	Predict NMR spectrum	RN:  2450-71-7 MF:  C3H5N MW:  55.0794 bp (°C):  84 density:  0.86 nd:  1.446  - 1.45
InChI:  1S/C3H5N/c1-2-3-4/h1H,3-4H2 InChIKey:  JKANAVGODYYCQF-UHFFFAOYSA-N	H donor:  1 H acceptor:  1 Rotatable bond:  0 Stereocenter:  0	cLogP:  -0.655 cLogS:  -0.877 Polar surface:  26.02 NEW: 3D model:  Show
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Supplier	Description	Reference
advtechind	propargylamine, 95%	on request 25G on request 5G on request 1G
leapchem	propargylamine	on request
leapchem	propargylamine, 98%	on request
amadischem	Propargylamine, 98%	Bulk, semi-bulk
leapchem	propargylamine	on request
alfa-chemistry		10g 25g 100g 250g 1g 5g
alfa-chemistry	Propargylamine	on request
capotchem	Propargylamine, 98%(Min,GC)	on request
cm-finechemicals	2-Propynylamine	Research Pilot
bocsci	Propargylamine, 95 %	on request
chemcube	prop-2-yn-1-amine Propargylamine	on request
chemieliva	2-Propynylamine, 98%	5G 10G 20G 50G 100G 50KG
carbonesci	Propargylamine, 98%	on request
oakwood	Propargylamine , 98%	1g 5g 25g 100g 500g
rosewachem	PropargylaMine	on request
manchesterorganics	Prop-2-yn-1-amine , 98%
iris-biotech	Propargyl amine	PEG2755.0005 5 g PEG2755.0025 25 g
hairuichem	prop-2-yn-1-amine, 98%NLT	on request
aceschem	PROPARGYLAMINE, NLT 98%	on request
chempur	2-Propynylamine/ 97%	100 g and other units

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