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Compound Structure IUPAC Name: 3-methyl-4-(4-methylpiperazin-1-yl)aniline
Synonyms: 3-methyl-4-(4-methylpiperazin-1-yl)aniline, SBB042800, 3-METHYL-4-(4-METHYL-1-PIPERAZINYL)ANILINE, Benzenamine, 3-methyl-4-(4-methyl-1-piperazinyl)-, 681004-50-2, AC1PKRQR, SureCN187881, AGN-PC-0MN3C0, CTK1H6314, MolPort-002-470-821, AKOS000268906, AG-L-54935, MCULE-4124410022, AK-74655, TR-068218, 3-methyl-4-(4-methylpiperazinyl)phenylamine

Molecular Formula: C12H19N3Molecular Weight: 205.299360 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: VVMXAXVHQDIGRF-UHFFFAOYSA-N

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