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CS-W001157 4
Total: USD 88.00

6-Bromo-N,N,N-Trimethylhexan-1-aminium bromide

  • CAS No. 32765-81-4

  • Cat. No. CS-0771433
  • Purity≥98%
  • MDL No.None

*For research and further manufacturing use only, not for direct human use.

6-Bromo-N,N,N-Trimethylhexan-1-aminium bromide|CS-0771433

Structure of 32765-81-4

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General Information

  • CAS No. 32765-81-4
  • Cat. No. CS-0771433
  • Purity ≥98%
  • MDL No. None
  • Storage Store at room temperature, keep dry and cool
  • Shipping Room temperature in continental US; may vary elsewhere.
  • Molecular Formula C₉H₂₁Br₂N
  • Molecular Weight 303.08
  • Synonym(s) None
  • SMILES [Br-].C[N+](C)(C)CCCCCCBr

Description

This quaternary ammonium salt features a bromide counterion and a trimethylhexan-1-amine core, delivering high solubility in polar solvents and stability under standard conditions. The electron-deficient nitrogen center facilitates efficient alkylation reactions, while the bulky trimethyl substitution enhances steric protection. Ideal for phase-transfer catalysis and synthetic intermediates requiring robust cationic functionality.

Application

6-Bromo-N,N,N-trimethylhexan-1-aminium bromide serves as a versatile quaternary ammonium salt enabling efficient alkylation reactions and phase-transfer catalysis. Its bromide counterion facilitates clean displacement reactions, while the trimethylammonium group enhances solubility in polar media. The alkyl chain provides steric bulk and stability under standard synthetic conditions, making it suitable for functional group interconversions and the synthesis of biologically relevant cationic scaffolds.

Safety Information

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GHS Pictogram :
GHS No : GHS07
Signal Word : Warning
UN#: N/A
Class : N/A
Packing Group : N/A
Hazard Statements : H315-H319
Precautionary Statements : P264-P280-P302+P352-P305+P351+P338-P362+P364

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Computational Chemistry Data

  • TPSA   0
  • LogP   -0.3481
  • H_Acceptors   0
  • H_Donors   0
  • Rotatable_Bonds   6

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