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The molecular formula is C12H19NO.
The molecular weight is 193.28 g/mol.
The IUPAC name is 1-(3-butoxyphenyl)ethanamine.
The InChI is InChI=1S/C12H19NO/c1-3-4-8-14-12-7-5-6-11(9-12)10(2)13/h5-7,9-10H,3-4,8,13H2,1-2H3.
The InChIKey is ZCRMOCHTRUKNAJ-UHFFFAOYSA-N.
The canonical SMILES is CCCCOC1=CC=CC(=C1)C(C)N.
The XLogP3-AA value is 2.4.
It has 1 hydrogen bond donor count.
It has 2 hydrogen bond acceptor counts.
It has 5 rotatable bond counts.
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