Cas no 81090-57-5 (Benzenamine, 2,4,6-tribromo-N-methyl-)

Benzenamine, 2,4,6-tribromo-N-methyl-, is a brominated aromatic amine derivative characterized by its high bromine content, which imparts flame-retardant properties. The compound features a methyl-substituted amino group at the 1-position and bromine atoms at the 2, 4, and 6-positions, enhancing its stability and reactivity in synthetic applications. Its structural configuration makes it useful as an intermediate in organic synthesis, particularly in the production of flame retardants, agrochemicals, and specialty polymers. The tribrominated aromatic core contributes to its efficacy in halogenation reactions and thermal stability, while the N-methyl group improves solubility in organic solvents. This compound is valued for its consistent purity and predictable reactivity in industrial processes.
Benzenamine, 2,4,6-tribromo-N-methyl- structure
81090-57-5 structure
Product Name:Benzenamine, 2,4,6-tribromo-N-methyl-
CAS No:81090-57-5
MF:C7H6Br3N
MW:343.841239452362
CID:704532
PubChem ID:11371329
Update Time:2025-10-21

Benzenamine, 2,4,6-tribromo-N-methyl- Chemical and Physical Properties

Names and Identifiers

    • Benzenamine, 2,4,6-tribromo-N-methyl-
    • 2,4,6-tribromo-N-methylaniline
    • 2,4,6-Tribrom-N-methyanilin
    • 2,4,6-tribrom-N-methylanilin
    • 81090-57-5
    • EN300-6768947
    • DTXSID80463912
    • Inchi： 1S/C7H6Br3N/c1-11-7-5(9)2-4(8)3-6(7)10/h2-3,11H,1H3
    • InChI Key： YFBTXFWUHNDVHW-UHFFFAOYSA-N
    • SMILES： BrC1C=C(C=C(C=1NC)Br)Br

Computed Properties

  • Exact Mass: 342.80299g/mol
  • Monoisotopic Mass: 340.80504g/mol
  • Isotope Atom Count: 0
  • Hydrogen Bond Donor Count: 1
  • Hydrogen Bond Acceptor Count: 1
  • Heavy Atom Count: 11
  • Rotatable Bond Count: 1
  • Complexity: 119
  • Covalently-Bonded Unit Count: 1
  • Defined Atom Stereocenter Count: 0
  • Undefined Atom Stereocenter Count : 0
  • Defined Bond Stereocenter Count: 0
  • Undefined Bond Stereocenter Count: 0
  • XLogP3: 4
  • Topological Polar Surface Area: 12?2

Benzenamine, 2,4,6-tribromo-N-methyl- Pricemore >>

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