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The molecular formula of the compound is C6H13NO.
The molecular weight of the compound is 115.17 g/mol.
The IUPAC name of the compound is [1-(methylaminomethyl)cyclopropyl]methanol.
The InChI of the compound is InChI=1S/C6H13NO/c1-7-4-6(5-8)2-3-6/h7-8H,2-5H2,1H3.
The InChIKey of the compound is JDQZUWZHXPZFNU-UHFFFAOYSA-N.
The canonical SMILES of the compound is CNCC1(CC1)CO.
The CAS number of the compound is 959238-63-2.
The European Community (EC) number of the compound is 865-913-6.
The ChEMBL ID of the compound is CHEMBL4555450.
The XLogP3-AA value of the compound is -0.3.
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