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3-(N-Benzyl-N-methylamino)-1,2-propanediol	Predict NMR spectrum	RN:  60278-98-0 MF:  C11H17NO2 MW:  195.26148 bp (°C):  206  (p=30 torr) density:  1.08 nd:  1.5341
InChI:  1S/C11H17NO2/c1-12(8-11(14)9-13)7-10-5-3-2-4-6-10/h2-6,11,13-14H,7-9H2,1H3 InChIKey:  HGPHYOVGIFFHJB-UHFFFAOYSA-N	H donor:  2 H acceptor:  3 Rotatable bond:  5 Stereocenter:  1	cLogP:  0.494 cLogS:  -0.794 Polar surface:  43.7 NEW: 3D model:  Show
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Supplier	Description	Reference
bocsci	3-(N-benzyl-N-Methylamino)-1,2-propanediol, 95%	on request
leapchem	3-(N-benzyl-N-methylamino)-1,2-propanediol	on request
alfa-chemistry	3-(N-Benzyl-N-methylamino)-1,2-propanediol	on request
aifchem	3-(Benzyl(methyl)amino)propane-1,2-diol, 97%	100mg 250mg 1g
alfa-chemistry		1g 5g 10g 25g 100g 250g
amadischem	3-Benzyl(methyl)aminopropane-1,2-diol, 98%	Bulk, semi-bulk
leapchem	3-(N-benzyl-N-methylamino)-1,2-propanediol	on request
leapchem	3-(N-benzyl-N-methylamino)-1,2-propanediol, 98%	on request
carbonesci	3-(n-benzyl-n-methylamino)-1,2-propanediol, 98%	on request
advtechind	3-[benzyl(methyl)amino]propane-1,2-diol	50MG on request
hairuichem	3-(Benzyl(methyl)amino)propane-1,2-diol, 97%	on request
chempur	3-(N-BENZYL-N-METHYLAMINO)-1,2-PROPANEDIOL/ 97%	100mg and other units
jhchem	3-[benzyl(methyl)amino]propane-1,2-diol	on request
activate-scientific	3-(Benzyl(methyl)amino)propane-1,2-diol, 97%	1.0g
keyorganics	3-(Benzyl(methyl)amino)propane-1,2-diol , 97%	100mg 500mg 1g
atomax	3-[benzyl(methyl)amino]propane-1,2-diol	1g 10g 100g 1kg 10kg
fluorochem	3-(Benzyl(methyl)amino)propane-1,2-diol	F693354-1G 1g
sagechem	1,2-Propanediol, 3-[methyl(phenylmethyl)amino]-	on request
leputech	3-(N-Benzyl-N-methylamino)-1,2-propanediol	on request
matrixswitzerland	3-(N-Benzyl-N-methylamino)-1,2-propanediol	semi-bulk bulk

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