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    ChemicalBook--->CAS DataBase List--->42933-43-7

    42933-43-7

    42933-43-7 Structure

    42933-43-7 Structure
    IdentificationBack Directory
    [Name]

    2,3-Dihydrobenzo[b]furan-5-ylamine
    [CAS]

    42933-43-7
    [Synonyms]

    2,3-DIHYDROBENZOFURAN-5-AMINE
    5-Amino-2,3-dihydrobenzofuran
    5-Amino-2,3-dihydrobenzo[b]furan
    2,3-Dihydrobenzo[b]furan-5-ylamine
    5-AMino-2,3-dihydrobenzofuran, 97% 1GR
    2,3-Dihydro-1-benzofuran-5-amine, 2,3-Dihydrobenzo[b]furan-5-amine
    [Molecular Formula]

    C8H9NO
    [MDL Number]

    MFCD03617969
    [MOL File]

    42933-43-7.mol
    [Molecular Weight]

    135.16
    Chemical PropertiesBack Directory
    [Melting point ]

    78-80℃
    [Boiling point ]

    289.4±29.0 °C(Predicted)
    [density ]

    1.208±0.06 g/cm3(Predicted)
    [storage temp. ]

    Keep in dark place,Inert atmosphere,2-8°C
    [form ]

    Powder
    [pka]

    5.34±0.20(Predicted)
    [color ]

    White to light brown
    [Water Solubility ]

    Sparingly soluble in water.(0.26 g/L) (25°C),
    [Sensitive ]

    Air Sensitive
    [CAS DataBase Reference]

    42933-43-7
    Safety DataBack Directory
    [Symbol(GHS) ]


    GHS07
    [Signal word ]

    Warning
    [Hazard statements ]

    H315-H319-H335
    [Precautionary statements ]

    P261-P280a-P304+P340-P305+P351+P338-P405-P501a
    Hazard InformationBack Directory
    [Uses]

    It is used as pharmaceutical intermediate. Benzoylthiophenes are allosteric enhancers (AE) of agonist activity at the A1 adenosine receptor.
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