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The molecular formula is C6H15NO2.
The molecular weight is 133.19 g/mol.
The IUPAC name is 2-[2-(dimethylamino)ethoxy]ethanol.
The InChI is InChI=1S/C6H15NO2/c1-7(2)3-5-9-6-4-8/h8H,3-6H2,1-2H3.
The InChIKey is YSAANLSYLSUVHB-UHFFFAOYSA-N.
The canonical SMILES is CN(C)CCOCCO.
The CAS number is 1704-62-7.
The ChEMBL ID is CHEMBL3188351.
The XLogP3-AA value is -0.6.
The hydrogen bond donor count is 1.
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