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L(-)-alpha-Methylbenzylamine (-)-PEA (S)-(-)-1-Phenylethylamine	Predict NMR spectrum	RN:  2627-86-3 MF:  C8H11N MW:  121.18204 bp (°C):  187  - 189 mp (°C):  -10 density:  0.94 T=25 °C) nd:  1.525  - 1.527
InChI:  1S/C8H11N/c1-7(9)8-5-3-2-4-6-8/h2-7H,9H2,1H3/t7-/m0/s1 InChIKey:  RQEUFEKYXDPUSK-ZETCQYMHSA-N	H donor:  1 H acceptor:  1 Rotatable bond:  1 Stereocenter:  1	cLogP:  1.279 cLogS:  -1.647 Polar surface:  26.02 NEW: 3D model:  Show
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Supplier	Description	Reference
bocsci	(S)(-) - 1 - PHENYLETHYLAMINE, 98%	on request
amadischem	(S)-alpha-phenylethylamine, 98%	Bulk, semi-bulk
advtechind	S-(-)-alpha-methylbenzylamine 99%	35KG
leapchem	(S)-(-)-1-methylbenzylamine, 98%	on request
leapchem	L-1-phenylethylamine	on request
leapchem	L-1-phenylethylamine	on request
alfa-chemistry	, 98%	25g 100g 250g 1g 5g 10g
alfa-chemistry	(S)-(−)-α-Methylbenzylamine, ≥99.0% (sum of enantiomers, GC); ≥99.0%	25g 100g 250g 1g 5g 10g
aifchem		1g
cm-finechemicals	(S)-(-)-α-Methylbenzylamine	Pilot Commercial
lingruichem	S(-)-α-phenylethylamine	on request
lingruichem	S-(-)-α-phenylethylamine	on request
lingruichem	S-(-)-α-methylbenzylamine	on request
lingruichem	(S)-(-)-1-Phenylethylamine	on request
lingruichem	S（-）-α-Phenylethylamine	on request
lingruichem	(S)-(-)-1-Phenylethylamine	on request
lingruichem	S(-)-Α-phenethylamine	on request
carbonesci	(S)-(-)-1-Methylbenzylamine, 98%	on request
lingruichem	L-1-Phenylethylamine	on request
lingruichem	S(-)-α-methylbenzylamine	on request

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