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2-Amino-4-phenylbutane Cas 22374-89-6

  • Post Date:

    Dec 16,2021
  • Expiry Date:

    Jun 14,2022
  • Detailed Description:

    Cas No. :22374-89-6 Quantity: 10000Metric Tons
    Price:500 USD Kilograms
    Payment Method: Bitcon,Western Union or others
    Product Name: 2-Amino-4-phenylbutane
    Synonyms: .alpha.-Methyl-.gamma.-phenyl-n-propylamine;.alpha.-methyl-.gamma.-phenyl-Propylamine;(+/-)-AMPHETAMINE;DL-AMPHETAMINE;AURORA KA-7110;α-Methylbenzenepropylamine;2-Amino-4-phenylbutane, 98+%;(n)-3-amino-1-phenylbutane
    CAS: 22374-89-6
    MF: C10H15N
    MW: 149.24
    EINECS: 244-942-2
    Product Categories: Amines;Building Blocks;C10;Chemical Synthesis;Nitrogen Compounds;Organic Building Blocks;AmphetamineStable Isotopes;Controlled Drug Standards;A;Alphabetic;AM to AQDrugs of Abuse;Chemical Structure
    Mol File: 22374-89-6.mol
    2-Amino-4-phenylbutane Structure
    2-Amino-4-phenylbutane Chemical Properties
    Melting point -50°C
    Boiling point 228-232 °C (lit.)
    density 0.922 g/mL at 25 °C (lit.)
    refractive index n20/D 1.514(lit.)
    Fp 208 °F
    storage temp. −20°C
    pka pKa 10.0 (Uncertain)
    Specific Gravity 0.922
    PH 11.6 (10g/l, H2O, 20℃)
    Water Solubility 8.5 g/L (20 ºC)
    Sensitive Air Sensitive
  • CAS Registry Number:

    22374-89-6
  • Synonyms:

    ;1-methyl-3-phenylpropylamine;alpha.-methyl-.gamma.-phenyl-n-propylamine;alpha.-methyl-.gamma.-phenyl-propylamine;1-methyl-3-phenyl-propylamin;1-phenyl-3-amino-butan;1-phenyl-3-aminobutane;3-phenyl-1-methylpropylamine;4-phenyl-2-aminobutane;alpha-methyl-benzenepropanamin;alpha-methyl-gamma-phenyl-n-propylamin;alpha-methyl-gamma-phenyl-n-propylamine;alpha-methyl-gamma-phenyl-propylamin;propylamine, 1-methyl-3-phenyl-;propylamine, alpha-methyl-gamma-phenyl-;propylamine,.alpha.-methyl-.gamma.-phenyl-;(+/-)-amphetamine;dl-amphetamine;aurora ka-7110;2-amino-4-phenylbutane;3-amino-1-phenylbutane;4-phenylbutan-2-amine hydrochloride;(2R)-4-phenylbutan-2-aminium;(2S)-4-phenylbutan-2-aminium;1-Methyl-3-Benzenepropanamine;
  • Molecular Formula:

    C10H16N
  • Molecular Weight:

    150.2402
  • Molecular Structure:

    22374-89-6 alpha-methyl-benzenepropanamine
  • Hazard Symbols:

     C:Corrosive;
  • Risk Codes:

    R22:;
    R34:;
  • Safety Description:

    S26:;
    S28A:;
  • Company:

    Henana Kunsuo Trade Co.,Lt     [ China ]        
  • Contact:

    Amily
  • Tel:

    +86 18039395137
  • Fax:

  • Email:

    sales02@kunsuotrade.com
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