CAS
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Specification
The molecular formula is C10H15NO.
The molecular weight is 165.23 g/mol.
The IUPAC name is 2-[3-(dimethylamino)phenyl]ethanol.
The InChI is InChI=1S/C10H15NO/c1-11(2)10-5-3-4-9(8-10)6-7-12/h3-5,8,12H,6-7H2,1-2H3.
The InChIKey is VIISSTVGKYVFKS-UHFFFAOYSA-N.
The canonical SMILES is CN(C)C1=CC=CC(=C1)CCO.
The XLogP3 value is 2.
It has 1 hydrogen bond donor count.
It has 2 hydrogen bond acceptor counts.
It has 3 rotatable bond counts.