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  • 4-Chloro-o-phenylenediamine, 97%

  • 4-Chloro-o-phenylenediamine, 97%

    Catalog Number
    ACM95830-1
    CAS Number
    95-83-0
    Product Name
    4-Chloro-o-phenylenediamine, 97%
    Category
    Monomers
    Description
    4-chloro-o-phenylenediamine appears as brown crystalline solid or powder. (NTP, 1992)
    IUPAC Name
    4-chlorobenzene-1,2-diamine
    Molecular Weight
    142.58g/mol
    Molecular Formula
    C6H7ClN2
    Canonical SMILES
    C1=CC(=C(C=C1Cl)N)N
    InChI
    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
    153 to 158 °F (NTP, 1992);76.0 °C;76 °C
    Solubility
    less than 1 mg/mL at 66° F (NTP, 1992);Soluble in benzene, very soluble in ethanol, ether.;Slightly soluble in water
    Application
    4-Chloro-o-phenylenediamine, 97% serves multiple important functions in various chemical processes and industries. Predominantly available as a brown crystalline powder, this compound exhibits solubility in solvents such as benzene, ethanol, and ether, and a melting point of approximately 67-73°C. It is utilized as an oxidation base in dye preparation, acting as a versatile chemical intermediate for producing compounds like 5-chlorobenzotriazole. Furthermore, it finds application as a curing agent for epoxy resins and a reagent in gas chromatography. Additionally, this compound is instrumental in the synthesis of experimental pharmaceuticals and takes part in cyclizations and cyclocondensations to form benzimidazoles, highlighting its importance in organic synthesis and material science.
    Color/Form
    Crystals
    Complexity
    97.1
    Covalently-Bonded Unit Count
    1
    EC Number
    202-456-8
    Exact Mass
    142.029776g/mol
    Formal Charge
    0
    Heavy Atom Count
    9
    Log P
    1.28 (LogP);log Kow = 1.28
    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
    Rotatable Bond Count
    0
    UNII
    8E72QRZ33H
    UN Number
    3143
    XLogP3
    1.3
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