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Specification
The molecular formula is C14H21NO2.
The synonyms are: 886366-02-5, Ethyl 3-(methylamino)-2-(4-methylbenzyl)propanoate, ethyl 2-(methylaminomethyl)-3-(4-methylphenyl)propanoate, 2-methylaminomethyl-3-p-tolyl-propionic acid ethyl ester.
The molecular weight is 235.32 g/mol.
The IUPAC name is ethyl 2-(methylaminomethyl)-3-(4-methylphenyl)propanoate.
The InChI is InChI=1S/C14H21NO2/c1-4-17-14(16)13(10-15-3)9-12-7-5-11(2)6-8-12/h5-8,13,15H,4,9-10H2,1-3H3.
The InChIKey is CFRDAGBUYJXANB-UHFFFAOYSA-N.
The Canonical SMILES is CCOC(=O)C(CC1=CC=C(C=C1)C)CNC.
The XLogP3-AA is 2.3.
It has 1 hydrogen bond donor count.
It has 3 hydrogen bond acceptor counts.