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(S)-(-)-N-Benzyl-alpha-methylbenzylamine	Predict NMR spectrum	RN:  17480-69-2 MF:  C15H17N MW:  211.30668 bp (°C):  129  (p=3 torr) density:  1 nd:  1.562  - 1.564
InChI:  1S/C15H17N/c1-13(15-10-6-3-7-11-15)16-12-14-8-4-2-5-9-14/h2-11,13,16H,12H2,1H3/t13-/m0/s1 InChIKey:  ZYZHMSJNPCYUTB-ZDUSSCGKSA-N	H donor:  1 H acceptor:  1 Rotatable bond:  4 Stereocenter:  1	cLogP:  3.169 cLogS:  -2.886 Polar surface:  12.03 NEW: 3D model:  Show
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Supplier	Description	Reference
capotchem	(S)-(-)-N-Benzyl-1-phenylethylamine , 98% (Min,HPLC)	1kg 5kg 25kg 100kg 200kg tons
amadischem	(S)-(-)-N-Benzyl-α-methylbenzylamine, 98%	Bulk, semi-bulk
advtechind	(S)-(-)-N-benzyl-1-phenylethylamine, chipros 99%, ee 99	1L
leapchem	(S)-(-)-N-benzyl-1-phenylethylamine	on request
leapchem	(S)-(-)-N-benzyl-alpha-methylbenzylamine	on request
leapchem	(S)-(-)-N-benzyl-1-phenylethylamine	on request
aifchem	S-(-)-N-Benzyl-1-phenylethylamine, 97%	500g
leapchem	(S)-(-)-N-benzyl-alpha-methylbenzylamine, 97%	on request
alfa-chemistry	, 96.0%(GC)	100g 250g 1g 5g 10g 25g
bocsci	(S)-(-)-N-Benzyl-alpha-methylbenzylamine	on request
lingruichem	(S)-(-)-N-Benzyl-1-phenylethylamine	on request
carbonesci	(S)-(-)-N-Benzyl-alpha-methylbenzylamine, 97%	on request
lingruichem	S(-)-N-benzyl-alpha-methylbenzylamine; (S)-(-)-N-Benzyl-1-phenylethylamine	on request
oakwood	(S)-(-)-N-Benzyl-1-phenylethylamine , 95%	5g 10g 25g 100g
aboundchem	(S)-(-)-N-Benzyl-alpha-methylbenzylamine, 98%	100g 500g 5g 25g
rovathin	(S)-(−)-N-Benzyl-α-methylbenzylamine , 95%	on request
rosewachem	(S)-(-)-N-Benzyl-1-phenylethylamine	on request
manchesterorganics	(1S)-N-Benzyl-1-phenyl-ethanamine	100 g
yuansu-reagent	(S)-(-)-N-Benzyl-1-phenylethylamine
activate-scientific	S-(-)-N-Benzyl-1-phenylethylamine, 97% ee	5.0g 25.0g 100.0g

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