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CAS 62723-78-8

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Benzenamine, 2-(methoxymethyl)-

Description:
Benzenamine, 2-(methoxymethyl)-, also known as o-methoxymethyl aniline, is an organic compound characterized by the presence of an aniline group (an amino group attached to a benzene ring) with a methoxymethyl substituent at the ortho position. This compound typically appears as a colorless to pale yellow liquid or solid, depending on its purity and temperature. It is soluble in organic solvents and exhibits moderate polarity due to the presence of both the aromatic amine and the methoxymethyl group. The compound may participate in various chemical reactions, including electrophilic aromatic substitution and nucleophilic reactions, due to the reactivity of the amino group. Additionally, it can serve as an intermediate in the synthesis of dyes, pharmaceuticals, and agrochemicals. Safety data indicates that, like many amines, it may be harmful if ingested or inhaled, and appropriate handling precautions should be taken to minimize exposure.
Formula:C8H11NO
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Found 4 products.
  • 2-(Methoxymethyl)aniline

    CAS:
    Formula:C8H11NO
    Purity:96%
    Color and Shape:Liquid
    Molecular weight:137.1790

    Ref: IN-DA019U9W

    1g
    536.00€
    100mg
    133.00€
    250mg
    163.00€
  • 2-(Methoxymethyl)aniline

    CAS:
    2-(Methoxymethyl)aniline
    Purity:95%
    Color and Shape:Solid
    Molecular weight:137.18g/mol

    Ref: 54-OR54820

    1g
    590.00€
    250mg
    253.00€
  • 2-(Methoxymethyl)aniline

    CAS:
    Purity:96%
    Color and Shape:Liquid
    Molecular weight:137.1820068

    Ref: 10-F955563

    1g
    437.00€
    5g
    1,118.00€
    100mg
    117.00€
    250mg
    194.00€
  • 2-(Methoxymethyl)aniline

    CAS:
    <p>2-(Methoxymethyl)aniline is a chlorobenzene derivative with a methide group. It is prepared by the reaction of formamidines, xylene, and organometallics in high yields. The 2-methoxymethyl group is readily cleaved to form an amine, which can be used for the synthesis of other compounds. The bond cleavage occurs through deprotonation or proton abstraction to yield the desired product. This method provides a cheaper alternative to other methods that require expensive reagents like boron trifluoride etherate.</p>
    Formula:C8H11NO
    Purity:Min. 95%
    Molecular weight:137.18 g/mol

    Ref: 3D-MCA72378

    1g
    886.00€
    100mg
    412.00€