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N,N'-bis-(4,5,6,7-tetrahydro-3H-azepin-2-yl)-benzene-1,4-diamine Suppliers

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Compound Structure IUPAC Name: 1-N,4-N-bis(3,4,5,6-tetrahydro-2H-azepin-7-yl)benzene-1,4-diamine
Synonyms: AC1M573S, IFLab1_000293, MolPort-004-843-888, HMS1412N07, STL267607, AKOS003630940, AKOS005208801, MCULE-1788454142, IDI1_008512, 3B3-031982, F0039-0209, N,N'-di(3,4,5,6-tetrahydro-2H-azepin-7-yl)benzene-1,4-diamine, N1,N4-bis(3,4,5,6-tetrahydro-2H-azepin-7-yl)benzene-1,4-diamine, 1-N,4-N-bis(3,4,5,6-tetrahydro-2H-azepin-7-yl)benzene-1,4-diamine

Molecular Formula: C18H26N4Molecular Weight: 298.425840 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: BMSAFTYQNBMZHK-UHFFFAOYSA-N

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