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The molecular formula is C7H17NO2.
The molecular weight is 147.22 g/mol.
The IUPAC name is 2-(4-aminobutyl)propane-1,3-diol.
The InChI is InChI=1S/C7H17NO2/c8-4-2-1-3-7(5-9)6-10/h7,9-10H,1-6,8H2.
The InChIKey is KUZCSLNRDJKKMK-UHFFFAOYSA-N.
The canonical SMILES is C(CCN)CC(CO)CO.
The CAS number is 125162-81-4.
The XLogP3-AA value is -0.8.
The compound has 3 hydrogen bond donor counts.
The compound has 6 rotatable bond counts.
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