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    Chemical structure of 3,4-Dichloro-N-[(1S)-1-[(2,5-dihydro-1H-pyrrol-1-yl)methyl]-2-methylpropyl]-N-methylbenzeneacetamide monohydrochloride , CAS 492451-07-7, AChemBlock X203711

    3,4-Dichloro-N-[(1S)-1-[(2,5-dihydro-1H-pyrrol-1-yl)methyl]-2-methylpropyl]-N-methylbenzeneacetamide monohydrochloride

    Catalog ID: X203711

    Product Name: 3,4-Dichloro-N-[(1S)-1-[(2,5-dihydro-1H-pyrrol-1-yl)methyl]-2-methylpropyl]-N-methylbenzeneacetamide monohydrochloride
    CAS: 492451-07-7
    Purity: 97%
    FW: 391.77
    Formula: C₁₈H₂₅Cl₃N₂O
    Synonym(s): (S)-2-(3,4-dichlorophenyl)-N-(1-(2,5-dihydro-1H-pyrrol-1-yl)-3-methylbutan-2-yl)-N-methylacetamide hydrochloride
    Smiles: O=C(N([C@H](CN1CC=CC1)C(C)C)C)CC2=CC=C(Cl)C(Cl)=C2.[H]Cl
    3,4-Dichloro-N-[(1S)-1-[(2,5-dihydro-1H-pyrrol-1-yl)methyl]-2-methylpropyl]-N-methylbenzeneacetamide monohydrochloride 97%, CAS#: 492451-07-7, Cat ID: X203711, REFERENCE COMPOUNDS, AChemBlock
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    Packaging:100MG List Price: $525 Quantity:
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    update on 06-18-2026

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    Purity 97%
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    MSDS Download MSDS
    IUPAC Name (S)-2-(3,4-dichlorophenyl)-N-(1-(2,5-dihydro-1H-pyrrol-1-yl)-3-methylbutan-2-yl)-N-methylacetamide hydrochloride
    HTS Code
    Smiles O=C(N([C@H](CN1CC=CC1)C(C)C)C)CC2=CC=C(Cl)C(Cl)=C2.[H]Cl
    InChiKey WOOCHAFXTYNYQE-UNTBIKODSA-N
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