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2-Phenoxyethylamine	Predict NMR spectrum	RN:  1758-46-9 MF:  C8H11NO MW:  137.18144 bp (°C):  47  - 48 density:  1.048 nd:  1.537
InChI:  1S/C8H11NO/c9-6-7-10-8-4-2-1-3-5-8/h1-5H,6-7,9H2 InChIKey:  IMLAIXAZMVDRGA-UHFFFAOYSA-N	H donor:  1 H acceptor:  2 Rotatable bond:  3 Stereocenter:  0	cLogP:  0.821 cLogS:  -1.503 Polar surface:  35.25 NEW: 3D model:  Show
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Supplier	Description	Reference
amadischem	2-Phenoxyethylamine, 98%	Bulk, semi-bulk
advtechind	2-phenoxylethylamine, 98+%	1KG
advtechind	2-phenoxyethylamine	1G 10G
aifchem	2-Phenoxyethylamine, 98%	100g
leapchem	2-phenoxyethylamine	on request
leapchem	2-phenoxylethylamine, 98%	on request
alfa-chemistry	, 98%	5g 10g 25g 100g 250g 1g
leapchem	2-phenoxyethylamine	on request
capotchem	2-Phenoxyethylamine , 98%(Min,GC)	on request
bocsci	2-Phenoxyethylamine, 98 %	on request
lingruichem	2-Phenoxyethylamine	on request
carbonesci	2-Phenoxylethylamine, 98%	on request
oakwood	2-Phenoxyethylamine , 98%	1g
biosynth	2-Phenoxyethylamine	on request
rosewachem	2-Phenoxyethylamine	on request
activate-scientific	2-Phenoxyethylamine, 97%	5.0g 25.0g
jhchem	2-Phenoxyethylamine	on request
chempur	2-Phenoxyethylamine/ 95%	10 g and other units
ivychem	2-Phenoxyethylamine	on request
chempur	2-phenoxyethanamine	lab scale

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