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The molecular formula is C7H17NO3.
The molecular weight is 163.21 g/mol.
The IUPAC name is 1-[bis(2-hydroxyethyl)amino]propan-2-ol.
The InChI is InChI=1S/C7H17NO3/c1-7(11)6-8(2-4-9)3-5-10/h7,9-11H,2-6H2,1H3.
The InChIKey is ZFECCYLNALETDE-UHFFFAOYSA-N.
The canonical SMILES is CC(CN(CCO)CCO)O.
The CAS number is 6712-98-7.
The EC number is 229-764-5.
The hydrogen bond donor count is 3.
The hydrogen bond acceptor count is 4.
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