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  • 4-Chloro-o-phenylenediamine

    • 4-Chloro-o-phenylenediamine

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    Catalog Number
    ACM95830-3
    CAS Number
    95-83-0
    Product Name
    4-Chloro-o-phenylenediamine
    Structure
    Category
    Monomers
    Synonyms
    4-Chloro-1,2-diaminobenzene
    Description
    4-chloro-o-phenylenediamine appears as brown crystalline solid or powder. (NTP, 1992)
    IUPAC Name
    4-chlorobenzene-1,2-diamine
    Molecular Weight
    142.59
    Molecular Formula
    ClC6H3(NH2)2
    Canonical SMILES
    Nc1ccc(Cl)cc1N
    InChI
    1S/C6H7ClN2/c7-4-1-2-5(8)6(9)3-4/h1-3H,8-9H2
    InChI Key
    BXIXXXYDDJVHDL-UHFFFAOYSA-N
    Boiling Point
    229.3 °C
    Melting Point
    70-73 °C (lit.)
    Solubility
    less than 1 mg/mL at 66° F (NTP, 1992);Soluble in benzene, very soluble in ethanol, ether.;Slightly soluble in water
    Application
    Undergoes cyclizations and cyclocondensations to form benzimidazoles.
    Assay
    97%
    Color/Form
    Crystals
    Complexity
    97.1
    Covalently-Bonded Unit Count
    1
    EC Number
    202-456-8
    Exact Mass
    142.029776g/mol
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    Formal Charge
    0
    Heavy Atom Count
    9
    Log P
    1.28 (LogP);log Kow = 1.28
    MDL Number
    MFCD00011691
    MeSH Entry Terms
    4-chloro-1,2-diaminobenzene;4-chloro-1,2-diaminobenzene sulfate (1:1);4-chloro-o-phenylenediamine
    Monoisotopic Mass
    142.029776g/mol
    NSC Number
    6157
    Packaging
    Packaging
    5, 25 g in glass bottle
    Rotatable Bond Count
    0
    UNII
    8E72QRZ33H
    UN Number
    3143
    XLogP3
    1.3
    MSDS
    Download MSDS
    COA
    Download COA
    Spec Sheet
    Download Spec Sheet
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