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    Chemical structure of 1-((1H-indol-4-yl)oxy)-3-(tert-butyl(4-methylbenzyl)amino)propan-2-ol , CAS 2095432-55-4, AChemBlock Q65774

    1-((1H-indol-4-yl)oxy)-3-(tert-butyl(4-methylbenzyl)amino)propan-2-ol

    Catalog ID: Q65774

    Product Name: 1-((1H-indol-4-yl)oxy)-3-(tert-butyl(4-methylbenzyl)amino)propan-2-ol
    CAS: 2095432-55-4
    MDL: MFCD31657330
    Purity: 98%
    FW: 366.51
    Formula: C₂₃H₃₀N₂O₂
    Synonym(s): 1-((1h-indol-4-yl)oxy)-3-(tert-butyl(4-methylbenzyl)amino)propan-2-ol
    Smiles: CC1=CC=C(CN(CC(O)COC2=CC=CC3=C2C=CN3)C(C)(C)C)C=C1
    1-((1H-indol-4-yl)oxy)-3-(tert-butyl(4-methylbenzyl)amino)propan-2-ol 98%, CAS#: 2095432-55-4, Cat ID: Q65774, REFERENCE COMPOUNDS, AChemBlock
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    update on 06-18-2026

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    Safety Information
    Safety Information
    Pictograms GHS07
    Signal Word warning
    Hazard Statements Harmful if swallowed
    Causes skin irritation
    Causes serious eye irritation
    May cause respiratory irritation
    Precautionary Statements Avoid breathing dust/fume/gas/mist/vapours/spray.
    Wear protective gloves/protective clothing/eye protection/face protection.
    Product Information
    Product Information
    Product Information
    Purity 98%
    Appearances
    Storage Store at Room Tem.
    Shipping Room Temp
    MSDS Download MSDS
    IUPAC Name 1-((1h-indol-4-yl)oxy)-3-(tert-butyl(4-methylbenzyl)amino)propan-2-ol
    HTS Code 2933998290
    Smiles CC1=CC=C(CN(CC(O)COC2=CC=CC3=C2C=CN3)C(C)(C)C)C=C1
    InChiKey BNRANURXPKRRKP-UHFFFAOYSA-N
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