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  • N,N'-(1,4-Phenylenebis(methylene))bis(pyridin-4-amine)

  • N,N'-(1,4-Phenylenebis(methylene))bis(pyridin-4-amine)

    Catalog Number
    ACM770706826-2
    Product Name
    N,N'-(1,4-Phenylenebis(methylene))bis(pyridin-4-amine)
    CAS
    770706-82-6
    Category
    Customizable MOF Linkers
    Synonyms
    N,N'-Di-4-pyridinyl-1,4-Benzenedimethanamine
    IUPAC Name
    N-[[4-[(pyridin-4-ylamino)methyl]phenyl]methyl]pyridin-4-amine
    Molecular Weight
    290.36
    Molecular Formula
    C18H18N4
    InChI
    InChI=1S/C18H18N4/c1-2-16(14-22-18-7-11-20-12-8-18)4-3-15(1)13-21-17-5-9-19-10-6-17/h1-12H,13-14H2,(H,19,21)(H,20,22)
    InChI Key
    QDBWTYPKKWMVIK-UHFFFAOYSA-N
    Purity
    97%
    Complexity
    260
    Compound Is Canonicalized
    Yes
    Covalently-Bonded Unit Count
    1
    Defined Atom Stereocenter Count
    0
    Defined Bond Stereocenter Count
    0
    Exact Mass
    290.153146591g/mol
    Formal Charge
    0
    Heavy Atom Count
    22
    Hydrogen Bond Acceptor Count
    4
    Hydrogen Bond Donor Count
    2
    Isotope Atom Count
    0
    Monoisotopic Mass
    290.153146591g/mol
    Rotatable Bond Count
    6
    Topological Polar Surface Area
    49.8Ų
    Undefined Atom Stereocenter Count
    0
    Undefined Bond Stereocenter Count
    0
    XLogP3
    2.7
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