90357-53-2 Purity
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Specification
The molecular formula of the compound is C10H14ClNO2.
The synonyms of the compound are 1-(5-Chloro-2,3-dimethoxyphenyl)ethylamine, 903581-03-3, 1-(5-CHLORO-2,3-DIMETHOXYPHENYL)ETHANAMINE, and 1-(5-Chloro-2,3-dimethoxy-phenyl)-ethylamine.
The molecular weight of the compound is 215.67 g/mol.
The IUPAC name of the compound is 1-(5-chloro-2,3-dimethoxyphenyl)ethanamine.
The InChI of the compound is InChI=1S/C10H14ClNO2/c1-6(12)8-4-7(11)5-9(13-2)10(8)14-3/h4-6H,12H2,1-3H3.
The InChIKey of the compound is ZOKMGLLBAVJILD-UHFFFAOYSA-N.
The canonical SMILES of the compound is CC(C1=C(C(=CC(=C1)Cl)OC)OC)N.
The XLogP3-AA value of the compound is 1.8.
The compound has 1 hydrogen bond donor count.
The compound has 3 hydrogen bond acceptor counts.