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CS-W001157 4
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(2-Bromoethyl)diethylamine hydrobromide

  • CAS No. 1069-72-3

  • Cat. No. CS-0076417
  • Molecule weight261.00
  • Purity≥97%
  • MDL No.None

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

(2-Bromoethyl)diethylamine hydrobromide|CS-0076417

Structure of 1069-72-3

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General Information

  • CAS No. 1069-72-3
  • Cat. No. CS-0076417
  • Purity ≥97%
  • MDL No. None
  • Storage Store at room temperature, keep dry and cool
  • Shipping Room temperature in continental US; may vary elsewhere.
  • Molecular Formula C₆H₁₅Br₂N
  • Molecular Weight 261.00
  • Synonym(s) 2-Bromotriethylamine Hydrobromide
  • SMILES BrCCN(CC)CC.Br

Description

This bromoethylamine derivative features a reactive bromoethyl group flanked by two ethyl substituents, enabling efficient alkylation under mild conditions. The hydrobromide salt enhances solubility and stability in polar solvents, facilitating use in synthetic transformations requiring nucleophilic substitution or amine functionalization.

Application

(2-Bromoethyl)diethylamine hydrobromide serves as a versatile alkylating agent, enabling efficient introduction of diethylaminoethyl functionalities into nucleophilic substrates. Its bench-stable nature and high reactivity facilitate straightforward synthesis of aminoethyl-modified compounds, including key intermediates for pharmaceuticals and functional materials. The hydrobromide salt enhances solubility and handling in polar reaction media.

Synthesis

  • Route1
    • null|null
      100-37-8
    • ~80%
    • In-stock
      (2-Bromoethyl)diethylamine hydrobromide|CS-0076417
      1069-72-3

    References

    • European Journal of Inorganic Chemistry, , # 9 p. 1715 - 1726

Safety Information

Download SDS
GHS Pictogram :
GHS No : GHS05,GHS06
Signal Word : Danger
UN#: 2811
Class : 6.1
Packing Group : Ⅲ
Hazard Statements : H300-H315-H318-H335
Precautionary Statements : P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P362+P364-P405-P501

Quality Control

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Computational Chemistry Data

  • TPSA   3.24
  • LogP   2.301
  • H_Acceptors   1
  • H_Donors   0
  • Rotatable_Bonds   4

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