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3-Aminopentane	Predict NMR spectrum	RN:  616-24-0 MF:  C5H13N MW:  87.16492
InChI:  1S/C5H13N/c1-3-5(6)4-2/h5H,3-4,6H2,1-2H3 InChIKey:  PQPFFKCJENSZKL-UHFFFAOYSA-N	H donor:  1 H acceptor:  1 Rotatable bond:  2 Stereocenter:  0	cLogP:  1.217 cLogS:  -1.471 Polar surface:  26.02 NEW: 3D model:  Show
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Supplier	Description	Reference
advtechind	3-aminopentane, 95%	on request 25G on request 100G
amadischem	3-Aminopentane, 98%	Bulk, semi-bulk
alfa-chemistry		25g 100g 250g 1g 5g 10g
leapchem	3-aminopentane	on request
alfa-chemistry	1-Ethylpropylamine	on request
leapchem	3-aminopentane	on request
leapchem	3-aminopentane, 98%	on request
capotchem	3-Pentylamine, NLT 98%	on request
cm-finechemicals	1-ethylpropylamine	Pilot Commercial
bocsci	1-Ethylpropylamine, 95 %	on request
chemieliva	1-Ethylpropylamine, 98%	50G 100G 50KG 5G 10G 20G
carbonesci	3-Aminopentane, 98%	on request
oakwood	3-Aminopentane , 97%	1g 5g 25g
manchesterorganics	Pentan-3-amine , 97%
rosewachem	3-Aminopentane	on request
selectlab	pentan-3-amine	on request
001chemical	3-Pentylamine, NLT 98%	on request
chempur	3-Aminopentane/ >95%	10 g and other units
chempur	3-Aminopentane/ 99%	100 g and other units
ivychem	3-Aminopentane	on request

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