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α-Phenylethylamine

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Origin: China

Cas No: 618-36-0

Specification: 99%min

Min order Quantity: 1 /kg

Supply Ability: 80 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.:
    618-36-0
    Other Names:
    DL-Aminoethylbenzene
    MF:
    C8H11N
    EINECS No.:
    210-545-8
    Place of Origin:
    Shandong, China (Mainland)
    Type:
    Agrochemical Intermediates, Dyestuff Intermediates, Flavor & Fragrance Intermediates, Pharmaceutical Intermediates, Syntheses Material Intermediates
    Purity:
    99.0%min
    Brand Name:
    FOUSI
    Model Number:
    FS618-36-0
    Application:
    Organic synthesis
    Appearance:
    yellow liquid
    Product name:
    DL-Aminoethylbenzene
    CAS number:
    618-36-0
    Model Number::
    CAS 618-36-0
    Synonyms:
    DL-Aminoethylbenzene
    Name:
    DL-alpha-Methylbenzylamine
    Keyword:
    Pharmaceutical intermediate and splitting agent
    Description:
    intermediate of dyestuff, perfume

    Packaging&Delivery

    Packaging Details
    Packaging & Delivery
    Packaging Details
    20kg/drum
    Pallet can be avialable for bulk order.
    Port
    shanghai or ningbo
    Lead Time :
    Quantity(Kilograms) 1 - 100 >100
    Est. Time(days) 3 To be negotiated
    Port
    SHANGHAI,QINGDAO Diethylene glycol
    Lead Time:
    Quantity(Kilograms)1 - 1>1
    Est. Time(days)3To be negotiated
  • Property

    CAS No.: 618-36-0 Formula: C8H11N Molecular Weight: 121.18000

    Description

    1-Phenylethylamine is the organic compound with the formula C6H5CH(NH2)CH3. Classified as a monoamine, this colorless liquid is often used in chiral resolutions. Like benzylamine, it is highly basic and forms stable ammonium salts and imines.
    This compound may be prepared by the reductive amination of acetophenone under various standard conditions for this type of reaction.

    Basic Info

    Chemical Name α-Phenylethylamine
    Synonyms

    α-Methylbenzenemethanamine;
    (±)-1-Phenylethylamine;
    (±)-1-Amino-1-phenylethane;
    dl-α-Phenylethylamine;
    (±)-α-Phenethylamine;
    DL-1-Phenylethylamine;
    Benzylamine, α-methyl-, dl- (5CI);
    (1-Aminoethyl)benzene;
    α-Methylbenzylamine;
    α-Aminoethylbenzene;
    APEA;
    (±)-1-Phenethylamine;
    (±)-α-Phenylethylamine;
    (RS)-α-Methylbenzylamine;
    α-Phenethylamine;
    (±)-α-Methylbenzylamine;
    1-Phenyl-1-ethanamine;
    1-Phenylethylamine;
    1-Amino-1-phenylethane;
    NSC 8391;
    1-Phenylethanamine;
    Ethanamine, 1-phenyl-;
    (RS)-1-Phenylethylamine;
    (±)-Phenylethylamine;
    Benzylamine, α-methyl-, (±)- (8CI);
    (±)-α-Methylbenzenemethanamine;
    dl-α-Phenethylamine;
    Benzenemethanamine, α-methyl-;
    DL-α-Methylbenzylamine;
    Benzenemethanamine, α-methyl-, (±)-;

    CAS No. 618-36-0
    Molecular Formula C8H11N
    Molecular Weight 121.18000
    PSA 26.02000
    LogP 2.40660

    Properties

    Appearance & Physical State liquid
    Density 0.94
    Boiling Point 188ºC
    Melting Point -65ºC
    Flash Point 69ºC
    Refractive Index 1.525-1.527
    Stability Stable, but absorbs carbon dioxide from the air. Store under an inert atmosphere. Incompatible with strong oxidizing agents, carbon dioxide.
    Storage Condition Keep away from heat, sparks, and flame. Keep away from sources of ignition. Keep container closed when not in use. Store in a tightly closed container. Store in a cool, dry, well-ventilated area away from incompatible substances. Corrosives area.

    Safety Info

    Safety Statements S26-S28-S36/37/39-S45
    HS Code 29214980
    Packing Group III
    RIDADR UN 2735
    Risk Statements R21/22; R34
    Hazard Codes C

    Synthesis Route

    acetophenone1-phenylethanol+α-Phenylethylamine
    Acetophenone oxime+propanalethylbenzene+1-phenylethanol
    ammonium formate+acetophenone1-phenylethanol+N-(1-phenylethyl)formamide

    Precursor

    N-(1-phenylethyl)-N-(prop-2-yn-1-yl)amine
    acetophenone
    1-azidoethylbenzene
    Acetophenone oxime

    Downstream Product

    2,3-diphenylbutane-2,3-diamine
    Boc-N-Me-Phe-OH
    N-(1-phenylethylcarbamothioyl)benzamide
    4-(methylamino)-N-(1-phenylethyl)benzamide

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