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    Chemical structure of N1-(2-(dimethylamino)ethyl)-5-methoxy-N1-methyl-N4-(4-(1-methyl-1H-indol-3-yl)pyrimidin-2-yl)benzene-1,2,4-triamine , CAS 1421372-66-8, AChemBlock S86469

    N1-(2-(dimethylamino)ethyl)-5-methoxy-N1-methyl-N4-(4-(1-methyl-1H-indol-3-yl)pyrimidin-2-yl)benzene-1,2,4-triamine

    Catalog ID: S86469

    Product Name: N1-(2-(dimethylamino)ethyl)-5-methoxy-N1-methyl-N4-(4-(1-methyl-1H-indol-3-yl)pyrimidin-2-yl)benzene-1,2,4-triamine
    CAS: 1421372-66-8
    MDL: MFCD28167800
    Purity: 98%
    FW: 445.57
    Formula: C₂₅H₃₁N₇O
    Smiles: COC1=C(NC2=NC=CC(C3=CN(C)C4=C3C=CC=C4)=N2)C=C(N)C(N(C)CCN(C)C)=C1
    N1-(2-(dimethylamino)ethyl)-5-methoxy-N1-methyl-N4-(4-(1-methyl-1H-indol-3-yl)pyrimidin-2-yl)benzene-1,2,4-triamine 98%, CAS#: 1421372-66-8, Cat ID: S86469, BUILDING BLOCKS, AChemBlock
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    update on 08-12-2026

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    Safety Information
    Safety Information
    Pictograms GHS07
    Signal Word Warning
    Hazard Statements Causes skin irritation
    Causes serious eye irritation
    Causes eye irritation
    Precautionary Statements Avoid breathing dust/fume/gas/mist/vapours/spray.
    Product Information
    Product Information
    Product Information
    Purity 98%
    Appearances
    Storage Store at 0-8 °C
    Shipping Room Temp
    MSDS Download MSDS
    IUPAC Name n1-(2-(dimethylamino)ethyl)-5-methoxy-n1-methyl-n4-(4-(1-methyl-1h-indol-3-yl)pyrimidin-2-yl)benzene-1,2,4-triamine
    HTS Code 2933599500
    Smiles COC1=C(NC2=NC=CC(C3=CN(C)C4=C3C=CC=C4)=N2)C=C(N)C(N(C)CCN(C)C)=C1
    InChiKey HTNTZPBKKCORTP-UHFFFAOYSA-N
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