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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	10G 1G
leapchem	2-phenoxyethylamine	on request
aifchem	2-Phenoxyethylamine, 98%	100g
leapchem	2-phenoxylethylamine, 98%	on request
alfa-chemistry	, 98%	100g 250g 1g 5g 10g 25g
leapchem	2-phenoxyethylamine	on request
bocsci	2-Phenoxyethylamine, 98 %	on request
lingruichem	2-Phenoxyethylamine	on request
carbonesci	2-Phenoxylethylamine, 98%	on request
oakwood	2-Phenoxyethylamine , 98%	1g
rosewachem	2-Phenoxyethylamine	on request
aboundchem	2-Phenoxyethylamine, 99%	1g 5g 25g
rovathin	2-Phenoxyethylamine , 95%	on request
biosynth	2-Phenoxyethylamine	on request
001chemical	2-Phenoxyethanamine, NLT 98%	on request
hairuichem	2-Phenoxyethylamine, 98%NLT	500g 1kg 5kg 10kg 25kg 100kg 100g
chempur	2-Phenoxyethylamine/ 95%	and other units 10 g
etachem	2-Phenoxyethylamine, 95+%	5g 25g 100g

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