Vitas-M small molecule compound

2-(4-{[(2-methylpropyl)amino]methyl}phenoxy)ethanol

Catalog ID
STK512462
SMILES OCCOc1ccc(cc1)CNCC(C)C

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We supply compounds in quantities from 1 mg up to 5 g for research and development purposes only.

We do not supply quantities above 5 g.

Structure and other identifiers

2D representation rendered from the SMILES, with core physicochemical data.
Formula C13H21NO2 MW 223.32 g/mol Purity >90% as per NMR
InChI
InChI=1S/C13H21NO2/c1-11(2)9-14-10-12-3-5-13(6-4-12)16-8-7-15/h3-6,11,14-15H,7-10H2,1-2H3
InChIKey
HUPBWKKWMHUZDD-UHFFFAOYSA-N
Synonyms
932266-61-0
2(4(((2methylpropyl)amino)methyl)phenoxy)ethanol
2(4((2methylpropylamino)methyl)phenoxy)ethanol
932266610
CC(C)CNCC1=CC=C(C=C1)OCCO
InChI=1SC13H21NO2c111(2)91410123513(6412)168715h36111415H710H212H3
MFCD09692041
ZINC000012382292
ZINC12382292

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Available files

Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.