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Picture of 4,4'-diaminodiphenylmethane

4,4'-diaminodiphenylmethane

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Origin: China

Cas No: 101-77-9

Specification: 99%min

Min order Quantity: 1 /kg

Supply Ability: 100 mt/month

Lead time: 7 days for OEM, 3 days for ready goods

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  • Products Specification
  • Product Description
  • Quick Details

    CAS No.:
    CAS 101-77-9
    Other Names:
    4,4'-Methylenedianiline
    MF:
    C13H14N2
    EINECS No.:
    202-974-4
    Place of Origin:
    Hebei,China
    Type:
    Pharmaceutical Intermediates
    Purity:
    99%min
    Brand Name:
    TH
    Model Number:
    TH-2021
    Application:
    Pharmaceutical Intermediates
    Appearance:
    White crystal
    Product name:
    4 4'-Methylenedianiline
    CAS:
    CAS 101-77-9
    Color:
    White
    Package:
    Vial Bottle
    Storage:
    Cool Dried Storage
    Shelf life:
    2 Years
    Sample:
    Availiable
    Origin:
    China Hebei Province
    Apperance:
    White crystal
    Payment term:
    Union

    Packaging&Delivery

    Packaging Details
    Can also according to customer requirements
    Port
    Qingdao port,Tianjin port
    Lead Time:
    Quantity(Kilograms)1 - 100101 - 500501 - 1500>1500
    Est. Time(days)7915To be negotiated

    Products Description

    Common Name
    4,4′-methylenedianiline
    Molecular Weight
    198.264
    CAS Number
    101-77-9
    Boiling Point
    398.0±0.0 °C at 760 mmHg
    Density
    1.1±0.1 g/cm3
    Melting Point
    89-91 °C(lit.)
    Molecular Formula
    C13H14N2
    Flash Point
    221.1±0.0 °C
  • Property

    CAS No.: 101-77-9 Formula: C13H14N2 Molecular Weight: 198.26400

    Description

    4,4'-Methylenedianiline is used in the production of polyurethane foams and epoxy resins.

    Basic Info

    Chemical Name 4,4'-diaminodiphenylmethane
    Synonyms

    Curithane;
    4,4’-Diaminodiphenylmethane;
    MDA;
    ancaminetl;
    Tonox 22;
    Benzenamine, 4,4‘-methylenebis-;
    4,4'-Methylenedianiline;
    Tonox;
    HT 972;
    DADPM;
    Tonox R;
    4,4'-Diaminodiphenylmethane;
    sumicurem;
    bis-p-aminophenylmethane;

    CAS No. 101-77-9
    Molecular Formula C13H14N2
    Molecular Weight 198.26400
    PSA 52.04000
    LogP 3.60420

    Properties

    Appearance & Physical State white to yellow or beige flakes or crystals
    Density 1.15
    Boiling Point 398-399ºC (768 torr)
    Melting Point 88-92ºC
    Flash Point 221ºC
    Water Solubility Slightly soluble.
    Stability Stable under normal temperatures and pressures.
    Storage Condition Store in a tightly closed container. Store in a cool, dry, well-ventilated area away from incompatible substances.
    Vapor Pressure 1.52E-06mmHg at 25°C

    Safety Info

    RTECS BY5425000
    Hazard Class 6.1
    Safety Statements S45-S53-S61
    HS Code 2921590033
    Packing Group III
    WGK Germany 3
    RIDADR UN 2651
    Risk Statements R39/23/24/25; R43; R45; R48/20/21/22; R51/53
    Hazard Codes T; N

    Synthesis Route

    α-chloromethylmercuriopropiophenone4,4'-diaminodiphenylmethane+propiophenone
    α-chloromethylmercuriopropiophenone+4,4'-diaminodiphenylmethane+propiophenone
    Formaldehyde+4-aminophenol+4,4'-diaminodiphenylmethane

    Toxicity

    Exposure Route Type of Test Species Observed Dose/Duration Toxic Effects
    Administration into the eye Standard Draize test Rodent - rabbit 100 mg/24H -
    Oral TDLo - Lowest published toxic dose Human - man 8420 ug/kg 1.Behavioral-rigidity (including catalepsy)
    2.Liver-jaundice, other or unclassified
    3.Liver-other changes
    Oral TDLo - Lowest published toxic dose Rodent - rat 16800 mg/kg/40W-C 1.Liver-other changes
    2.Biochemical-Enzyme inhibition, induction, or change in blood or tissue levels-dehydrogenases

    Precursor

    1-nitro-4-[(4-nitrophenyl)methyl]benzene
    Formaldehyde

    1,1'-Methylenebis(4-azidobenzene)

    Downstream Product

    4-bromo-1-[(4-bromo-2-nitrophenyl)methyl]-2-nitrobenzene
    3,6-diaminoacridine
    phenyl N-[4-[[4-(phenoxycarbonylamino)phenyl]methyl]phenyl]carbamate
    4-iodo-1-[(4-iodo-2-nitrophenyl)methyl]-2-nitrobenzene

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