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Compound Structure IUPAC Name: 2-(2-methoxyphenoxy)ethanamine
Synonyms: 2-(2-Methoxyphenoxy)ethylamine, 2-(2-methoxyphenoxy)ethanamine, 1836-62-0, 1-(2-Aminoethoxy)-2-methoxybenzene, [2-(2-Methoxyphenoxy)Ethyl]Amine, 2-(2'-methoxy)phenoxyethylamine, 2-(2-methoxy-phenoxy)-ethylamine, ACMC-209eky, AC1LVW5V, SureCN401448, UNII-20S0VX4QT9, 2-(methoxyphenoxyl)ethylamine, 2-Amino-2'-methoxyphenetole, KSC497I2B, AC1Q479R, 2-(2'-amino ethoxyl) anisole, 2-(2-methoxyphenoxyl)ethylamine, STOCK6S-75809, 2-(2-methoxyphenoxy)-ethylamine, CTK3J7420

Molecular Formula: C9H13NO2Molecular Weight: 167.205020 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: CKJRKLKVCHMWLV-UHFFFAOYSA-N

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