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N-methylethanolamine

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Origin: China

Cas No: 109-83-1

Specification: 99%min

Min order Quantity: 1 /kg

Supply Ability: 50 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.:
    109-83-1
    Other Names:
    MMEA
    MF:
    C3H10NO
    EINECS No.:
    203-710-0
    Place of Origin:
    Jiangsu, China
    Type:
    Pharmaceutical Intermediates, Syntheses Material Intermediates
    Purity:
    99%
    Brand Name:
    KPRX
    Model Number:
    CAS 109-83-1
    Application:
    organic synthesis., An excellent water treatment agent.
    Appearance:
    Clear colorless to slightly yellow liquid
    Product name:
    2-Methylaminoethanol CAS 109-83-1
    Name:
    2-Methylaminoethanol
    Apperance:
    Clear colorless to slightly yellow liquid
    Uses:
    organic synthesis.
    Description:
    cosmetic and pharmaceuticals intermediate

    Packaging&Delivery

    Packaging Details
    20kg/carton
    Pallet can be avialable for bulk order.
    Port
    Shanghai any port of China
    Lead Time:
    Quantity(Kilograms)1 - 1000>1000
    Est. Time(days)15To be negotiated
  • Property

    CAS No.: 109-83-1 Formula: C3H9NO Molecular Weight: 75.10970

    Description

    N-Methylethanolamine is an alkanolamine and a toxic, flammable, corrosive, colorless, viscous liquid. It is the biochemical precursor of choline.
    With both an amine and an hydroxyl functional groups, it is a useful intermediate in the chemical synthesis of various products including polymers and pharmaceuticals. It is also used as a solvent, for example in the natural gas-processing industry together with its analogs ethanolamine and dimethylethanolamine.
    N-Methylethanolamine can be prepared by the reaction of ethylene oxide with methylamine.

    Basic Info

    Chemical Name N-methylethanolamine
    Synonyms

    Ethanol, 2-(methylamino)-;
    2-(Methylamino)ethanol;
    N-Methylethanolamine;
    2-Methylaminoethanol;

    CAS No. 109-83-1
    Molecular Formula C3H9NO
    Molecular Weight 75.10970
    PSA 32.26000
    LogP -0.41100

    Properties

    Appearance & Physical State colorless liquid, free of suspended matter
    Density 0.93
    Boiling Point 159ºC
    Melting Point -3ºC
    Flash Point 72ºC
    Refractive Index 1.438-1.44
    Water Solubility miscible
    Stability Stable. Combustible. Incompatible with oxidizing agents.
    Storage Condition Store in a cool, dry place. Do not store in direct sunlight. Keep container closed when not in use. Corrosives area.
    Vapor Density 2.6 (vs air)
    Vapor Pressure 0.5 mm Hg ( 20 °C)

    Safety Info

    RTECS KL6650000
    Hazard Class 8
    Safety Statements S26-S36/37/39-S45
    HS Code 29221980
    Packing Group III
    WGK Germany 1
    RIDADR UN 2735
    Risk Statements R21/22; R34
    Hazard Codes C

    Synthesis Route

    2-(methyl-piperonyl-amino)-ethanol+Acetic anhydrideN-methylethanolamine+Piperonyl alcohol
    Methanol+ethanolamineaziridine+piperazine
    Methanol+ethanolaminepiperazine+Triethylenediamine

    Precursor

    ethyl 2-(methylamino)acetate
    N-Benzyl-N-methylethanolamine
    Formaldehyde
    ethanolamine

    Downstream Product

    2-Butylsulfanyl-N-(2-hydroxy-ethyl)-N-methyl-acetamide
    2-chloro-N-methylethanamine
    N-methyl-N-(ethylthioacetyl)-N-(2-hydroxyethyl)amine
    Sodium 2-(methylamino)acetate

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