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    Ditetradecylamine

    ACTIVE PHARMA INGREDIENTS

    MARKET PLACE

    PharmaCompass
    $ API Ref.Price (USD/KG) : 7,437Xls

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    2D Structure
    Also known as: Dimyristylamine, 17361-44-3, 1-tetradecanamine, n-tetradecyl-, N-tetradecyltetradecan-1-amine, O13o07dpf4, Nsc-91530
    Molecular Formula
    C28H59N
    Molecular Weight
    409.8  g/mol
    InChI Key
    HSUGDXPUFCVGES-UHFFFAOYSA-N
    FDA UNII
    O13O07DPF4
    1 2D Structure

    2D Structure

    2 Identification
    2.1 Computed Descriptors
    2.1.1 IUPAC Name
    N-tetradecyltetradecan-1-amine
    2.1.2 InChI
    InChI=1S/C28H59N/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h29H,3-28H2,1-2H3
    2.1.3 InChI Key
    HSUGDXPUFCVGES-UHFFFAOYSA-N
    2.1.4 Canonical SMILES
    CCCCCCCCCCCCCCNCCCCCCCCCCCCCC
    2.2 Other Identifiers
    2.2.1 UNII
    O13O07DPF4
    2.3 Synonyms
    2.3.1 Depositor-Supplied Synonyms

    1. Dimyristylamine

    2. 17361-44-3

    3. 1-tetradecanamine, N-tetradecyl-

    4. N-tetradecyltetradecan-1-amine

    5. O13o07dpf4

    6. Nsc-91530

    7. Di-tetradecylamine

    8. Unii-o13o07dpf4

    9. Nsc91530

    10. Di-n-tetradecylamine

    11. Einecs 241-389-9

    12. Alamine 205

    13. N,n-ditetradecylamine

    14. Schembl239733

    15. Dtxsid70169638

    16. Dtxsid601022396

    17. Mfcd00026602

    18. Nsc 91530

    19. Zinc59848042

    20. Akos024429323

    21. Bs-15654

    22. Cs-0198989

    23. Ft-0625368

    24. D81279

    25. Q27285186

    2.4 Create Date
    2005-03-26
    3 Chemical and Physical Properties
    Molecular Weight 409.8 g/mol
    Molecular Formula C28H59N
    XLogP313.1
    Hydrogen Bond Donor Count1
    Hydrogen Bond Acceptor Count1
    Rotatable Bond Count26
    Exact Mass409.464750886 g/mol
    Monoisotopic Mass409.464750886 g/mol
    Topological Polar Surface Area12 Ų
    Heavy Atom Count29
    Formal Charge0
    Complexity237
    Isotope Atom Count0
    Defined Atom Stereocenter Count0
    Undefined Atom Stereocenter Count0
    Defined Bond Stereocenter Count0
    Undefined Bond Stereocenter Count0
    Covalently Bonded Unit Count1
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