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    Technical details about Pentamethylethane, learn more about the structure, uses, toxicity, action, side effects and more

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    Pentamethylethane

    REF. STANDARDS & IMPURITIES

    DIGITAL CONTENT

    PharmaCompass

    Symbiotec: Global API manufacturer, specializing in Cortico-Steroids & Steroid-Hormone APIs.

    Metrochem has been delivering customized volume & quality products to customers across the world, taking utmost care of their needs.

    2D Structure
    1. Also known as: Triptan, 464-06-2, Triptane, Butane, 2,2,3-trimethyl-, 2,2,3-trimethyl-butane, Nsc-73938
    Molecular Formula
    C7H16
    Molecular Weight
    100.20  g/mol
    InChI Key
    ZISSAWUMDACLOM-UHFFFAOYSA-N
    FDA UNII
    40V943JDGR
    Decarboxylated monoamine derivatives of TRYPTOPHAN.
    1 2D Structure

    2D Structure

    2 Identification
    2.1 Computed Descriptors
    2.1.1 IUPAC Name
    2,2,3-trimethylbutane
    2.1.2 InChI
    InChI=1S/C7H16/c1-6(2)7(3,4)5/h6H,1-5H3
    2.1.3 InChI Key
    ZISSAWUMDACLOM-UHFFFAOYSA-N
    2.1.4 Canonical SMILES
    CC(C)C(C)(C)C
    2.2 Other Identifiers
    2.2.1 UNII
    40V943JDGR
    2.3 Synonyms
    2.3.1 MeSH Synonyms

    1. Indolylethylamines

    2. Triptan

    3. Triptans

    4. Tryptamines

    2.3.2 Depositor-Supplied Synonyms

    1. Triptan

    2. 464-06-2

    3. Triptane

    4. Butane, 2,2,3-trimethyl-

    5. 2,2,3-trimethyl-butane

    6. Nsc-73938

    7. 40v943jdgr

    8. Tryptamines

    9. Trimethylbutane

    10. Unii-40v943jdgr

    11. Pentamethylethane

    12. Einecs 207-346-3

    13. Nsc 73938

    14. 2,3-trimethylbutane

    15. Butane,2,3-trimethyl-

    16. Chembl4297446

    17. Dtxsid7060047

    18. 2,2,3-trimethylbutane, >=99%

    19. Amy31971

    20. Nsc73938

    21. Zinc1699401

    22. Mfcd00039846

    23. Akos015903139

    24. T0711

    25. D92381

    26. Q209116

    2.4 Create Date
    2005-03-26
    3 Chemical and Physical Properties
    Molecular Weight 100.20 g/mol
    Molecular Formula C7H16
    XLogP33.3
    Hydrogen Bond Donor Count0
    Hydrogen Bond Acceptor Count0
    Rotatable Bond Count1
    Exact Mass100.125200510 g/mol
    Monoisotopic Mass100.125200510 g/mol
    Topological Polar Surface Area0 Ų
    Heavy Atom Count7
    Formal Charge0
    Complexity45.5
    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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