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    Technical details about 4CH-011002, learn more about the structure, uses, toxicity, action, side effects and more

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    4CH-011002

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    PharmaCompass

    Minakem offers CDMO services for API & HPAPI, generics, regulatory expertise, track record performance & FDA & GMP certifications.

    Temad- We think of world-class quality.

    2D Structure
    1. Also known as: 6933-10-4, 4-bromo-m-toluidine, 5-amino-2-bromotoluene, Benzenamine, 4-bromo-3-methyl-, 3-methyl-4-bromoaniline, 4-bromo-3-methyl-phenylamine
    Molecular Formula
    C7H8BrN
    Molecular Weight
    186.05  g/mol
    InChI Key
    MMEGELSFOYDPQW-UHFFFAOYSA-N
    1 2D Structure

    2D Structure

    2 Identification
    2.1 Computed Descriptors
    2.1.1 IUPAC Name
    4-bromo-3-methylaniline
    2.1.2 InChI
    InChI=1S/C7H8BrN/c1-5-4-6(9)2-3-7(5)8/h2-4H,9H2,1H3
    2.1.3 InChI Key
    MMEGELSFOYDPQW-UHFFFAOYSA-N
    2.1.4 Canonical SMILES
    CC1=C(C=CC(=C1)N)Br
    2.2 Synonyms
    2.2.1 Depositor-Supplied Synonyms

    1. 6933-10-4

    2. 4-bromo-m-toluidine

    3. 5-amino-2-bromotoluene

    4. Benzenamine, 4-bromo-3-methyl-

    5. 3-methyl-4-bromoaniline

    6. 4-bromo-3-methyl-phenylamine

    7. 4-bromo-3-methylbenzenamine

    8. 4-bromo-3-methyl-aniline

    9. Mfcd00007828

    10. 4-bromo3-methylaniline

    11. 2-bromo-5-aminotoluene

    12. M-toluidine, 4-bromo-

    13. 4-bromo-3-methyl Aniline

    14. 4- Bromo-3-methyl-aniline

    15. Schembl114855

    16. (4-bromo-3-methylphenyl)amine

    17. 4-bromo-3-methylaniline, 97%

    18. Mmegelsfoydpqw-uhfffaoysa-

    19. Dtxsid10219383

    20. Zinc152873

    21. Act11538

    22. Einecs 230-056-3

    23. Stl169146

    24. Akos000119547

    25. Ac-3718

    26. Am61648

    27. Cs-w007472

    28. Ps-3030

    29. Bp-10165

    30. Db-023646

    31. Ft-0612048

    32. A19787

    33. O11182

    34. W-204300

    35. F2190-0485

    36. Z1250100730

    37. N-methyl-gamma-(2-methylphenoxy)benzenepropanaminehydrochloride

    2.3 Create Date
    2005-03-27
    3 Chemical and Physical Properties
    Molecular Weight 186.05 g/mol
    Molecular Formula C7H8BrN
    XLogP32.9
    Hydrogen Bond Donor Count1
    Hydrogen Bond Acceptor Count1
    Rotatable Bond Count0
    Exact Mass184.98401 g/mol
    Monoisotopic Mass184.98401 g/mol
    Topological Polar Surface Area26 Ų
    Heavy Atom Count9
    Formal Charge0
    Complexity94.9
    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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