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Compound Structure IUPAC Name: N-[2-(2-chlorophenoxy)ethyl]-3-(3-methylbutoxy)aniline
Synonyms: N-[2-(2-chlorophenoxy)ethyl]-3-(3-methylbutoxy)aniline, N-[2-(2-CHLOROPHENOXY)ETHYL]-3-(ISOPENTYLOXY)ANILINE, AGN-PC-05CBH8, CTK6A8022, MolPort-006-703-867, ZINC19738369, AKOS005299017, AG-B-34434

Molecular Formula: C19H24ClNO2Molecular Weight: 333.852360 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: ZLOHVXFRMOJGOK-UHFFFAOYSA-N

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