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Specification
The molecular formula is C11H15NO3.
The synonyms are 5-((Dimethylamino)methyl)-2-hydroxy-3-methoxybenzaldehyde and Oprea1_271606.
The molecular weight is 209.24 g/mol.
It was created on April 30, 2006.
The IUPAC name is 5-[(dimethylamino)methyl]-2-hydroxy-3-methoxybenzaldehyde.
The InChI is InChI=1S/C11H15NO3/c1-12(2)6-8-4-9(7-13)11(14)10(5-8)15-3/h4-5,7,14H,6H2,1-3H3.
The InChIKey is IHWQMFVSZOJWES-UHFFFAOYSA-N.
The canonical SMILES is CN(C)CC1=CC(=C(C(=C1)OC)O)C=O.
The ChEMBL ID is CHEMBL1578050.
The XLogP3 value is 1.2.