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CS-W001157 4
Total: USD 88.00

3-Bromo-N,N-dimethylpropan-1-amine hydrobromide

  • CAS No. 5845-30-7

  • Cat. No. CS-W003771
  • Purity≥95%
  • MDL No.MFCD11109991

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

3-Bromo-N,N-dimethylpropan-1-amine hydrobromide|CS-W003771

Structure of 5845-30-7

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General Information

  • CAS No. 5845-30-7
  • Cat. No. CS-W003771
  • Purity ≥95%
  • MDL No. MFCD11109991
  • Storage Store at room temperature
  • Shipping Room temperature in continental US; may vary elsewhere.
  • Molecular Formula C₅H₁₃Br₂N
  • Molecular Weight 246.97
  • Synonym(s) Chlorpromazine Related Compound 1 HBr
  • SMILES BrCCCN(C)C.Br

Description

This bromide salt features a dimethylamino group flanked by a brominated alkyl chain, delivering high reactivity in nucleophilic substitution and alkylation workflows. The hydrobromide counterion enhances solubility and stability under standard bench conditions, enabling efficient incorporation into synthetic sequences requiring reactive amine handles.

Application

3-Bromo-N,N-dimethylpropan-1-amine hydrobromide serves as a versatile alkylating agent in synthetic organic chemistry, enabling efficient introduction of dimethylaminopropyl motifs into target molecules. Its bromide functionality facilitates nucleophilic substitution under mild conditions, while the protonated amine enhances solubility and stability in polar media. The compound demonstrates excellent functional group tolerance and is well-suited for building blocks in medicinal chemistry and heterocyclic synthesis.

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 : H302-H315-H319-H335
Precautionary Statements : P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501

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Computational Chemistry Data

  • TPSA   3.24
  • LogP   1.9109
  • H_Acceptors   1
  • H_Donors   0
  • Rotatable_Bonds   3

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