92000-76-5 Purity
96%
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Specification
The molecular formula of m-Chlorophenyl diethanolamine is C10H14ClNO2.
The molecular weight of m-Chlorophenyl diethanolamine is 215.67 g/mol.
The IUPAC name of m-Chlorophenyl diethanolamine is 2-[3-chloro-N-(2-hydroxyethyl)anilino]ethanol.
The InChI of m-Chlorophenyl diethanolamine is "InChI=1S/C10H14ClNO2/c11-9-2-1-3-10(8-9)12(4-6-13)5-7-14/h1-3,8,13-14H,4-7H2".
The InChIKey of m-Chlorophenyl diethanolamine is "MVQUJEUCFOGFJU-UHFFFAOYSA-N".
The Canonical SMILES of m-Chlorophenyl diethanolamine is "C1=CC(=CC(=C1)Cl)N(CCO)CCO".
The CAS number of m-Chlorophenyl diethanolamine is 92-00-2.
The EC number of m-Chlorophenyl diethanolamine is 202-115-3.
The ChEMBL ID of m-Chlorophenyl diethanolamine is CHEMBL3187164.