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    Technical details about CAS 6298-37-9, learn more about the structure, uses, toxicity, action, side effects and more

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    CAS 6298-37-9

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    2D Structure
    1. Also known as: 6-aminoquinoxaline, 6298-37-9, 6-quinoxalinamine, 6-quinoxalinylamine, Mfcd00462821, Nsc-41810
    Molecular Formula
    C8H7N3
    Molecular Weight
    145.16  g/mol
    InChI Key
    MSGRFBKVMUKEGZ-UHFFFAOYSA-N
    FDA UNII
    63DFT3JVT4
    1 2D Structure

    2D Structure

    2 Identification
    2.1 Computed Descriptors
    2.1.1 IUPAC Name
    quinoxalin-6-amine
    2.1.2 InChI
    InChI=1S/C8H7N3/c9-6-1-2-7-8(5-6)11-4-3-10-7/h1-5H,9H2
    2.1.3 InChI Key
    MSGRFBKVMUKEGZ-UHFFFAOYSA-N
    2.1.4 Canonical SMILES
    C1=CC2=NC=CN=C2C=C1N
    2.2 Other Identifiers
    2.2.1 UNII
    63DFT3JVT4
    2.3 Synonyms
    2.3.1 Depositor-Supplied Synonyms

    1. 6-aminoquinoxaline

    2. 6298-37-9

    3. 6-quinoxalinamine

    4. 6-quinoxalinylamine

    5. Mfcd00462821

    6. Nsc-41810

    7. 63dft3jvt4

    8. Brimonidine Related Compound (6-aminoquinoxaline)

    9. 6-chinoxalinamin

    10. Quinoxalin-6-ylamine

    11. Quinoxaline-6-ylamine

    12. Nsc41810

    13. 6-amino-quinoxaline

    14. Quinoxalin, 6-amino-

    15. 6-aminoquinoxaline, 95%

    16. Unii-63dft3jvt4

    17. Oprea1_827545

    18. Oprea1_871228

    19. Schembl180342

    20. Chembl3353658

    21. Dtxsid40285430

    22. Zinc158699

    23. Act10852

    24. Albb-013497

    25. Stk735135

    26. Brimonidine Tartrate Impurity C [ep]

    27. Akos000111811

    28. Ab06131

    29. Cs-w018250

    30. Sdccgmls-0065959.p001

    31. Ac-22555

    32. Sy033487

    33. Db-011466

    34. Bb 0217046

    35. Ft-0621312

    36. En300-43936

    37. Vu0430673-1

    38. 298a379

    39. 5r-0605

    40. Ae-842/31875017

    41. Q-100726

    42. Brimonidine Tartrate Impurity C [ep Impurity]

    43. F2158-0294

    44. Z449369206

    45. Jb5

    2.4 Create Date
    2005-03-26
    3 Chemical and Physical Properties
    Molecular Weight 145.16 g/mol
    Molecular Formula C8H7N3
    XLogP30.9
    Hydrogen Bond Donor Count1
    Hydrogen Bond Acceptor Count3
    Rotatable Bond Count0
    Exact Mass145.063997236 g/mol
    Monoisotopic Mass145.063997236 g/mol
    Topological Polar Surface Area51.8 Ų
    Heavy Atom Count11
    Formal Charge0
    Complexity137
    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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