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  • Tris(4-formylphenyl)amine

    • Tris(4-formylphenyl)amine

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    Catalog Number
    ACM119001433-2
    Product Name
    Tris(4-formylphenyl)amine
    Structure
    CAS
    119001-43-3
    Category
    Synthetic Tools and Reagents
    Synonyms
    4-[Bis(4-formylphenyl)amino]benzaldehyde
    IUPAC Name
    4-(4-Formyl-N-(4-formylphenyl)anilino)benzaldehyde
    Molecular Weight
    329.3
    Molecular Formula
    C21H15NO3
    Canonical SMILES
    C1=CC(=CC=C1C=O)N(C2=CC=C(C=C2)C=O)C3=CC=C(C=C3)C=O
    InChI
    InChI=1S/C21H15NO3/c23-13-16-1-7-19(8-2-16)22(20-9-3-17(14-24)4-10-20)21-11-5-18(15-25)6-12-21/h1-15H
    InChI Key
    YOXHQRNDWBRUOL-UHFFFAOYSA-N
    Boiling Point
    551.1±45.0 °C/760mmHg (lit.)
    Melting Point
    244-248 °C
    Flash Point
    257.3±21.1 °C
    Purity
    95%+
    Density
    1.3±0.1 g/cm³
    Appearance
    Solid
    Application
    Used in preparation of triangular ligands for self-assembly into M4L4 tetrahedra.
    Storage
    Under inert gas (nitrogen or Argon) at 2-8 °C
    Complexity
    376
    Covalently-Bonded Unit Count
    1
    Exact Mass
    329.10519334
    Features And Benefits
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    Formal Charge
    0
    Heavy Atom Count
    25
    MDL Number
    MFCD08276437
    Monoisotopic Mass
    329.10519334
    NSC Number
    28900
    Packaging
    Packaging
    5 g in glass bottle
    500 mg in glass insert
    Refractive Index
    n20/D 1.714 (lit.)
    Rotatable Bond Count
    6
    Topological Polar Surface Area
    54.4 Ų
    XLogP3
    3.5
    MSDS
    Download MSDS
    COA
    Download COA
    Spec Sheet
    Download Spec Sheet
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