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Specification
The molecular formula of the compound is C10H13NO.
The molecular weight of the compound is 163.22 g/mol.
The IUPAC name of the compound is 1-[4-(dimethylamino)phenyl]ethanone.
The InChI of the compound is InChI=1S/C10H13NO/c1-8(12)9-4-6-10(7-5-9)11(2)3/h4-7H,1-3H3.
The InChIKey of the compound is HUDYANRNMZDQGA-UHFFFAOYSA-N.
The canonical SMILES of the compound is CC(=O)C1=CC=C(C=C1)N(C)C.
The CAS number of the compound is 2124-31-4.
The XLogP3 value of the compound is 2.1.
The compound has 0 hydrogen bond donor count.
The compound has 2 hydrogen bond acceptor count.