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CS-W001157 4
Total: USD 88.00

1-(4-Bromophenyl)-N-methylmethanamine

  • CAS No. 699-03-6

  • Cat. No. CS-W003203
  • Molecule weight200.08
  • Purity≥98%
  • MDL No.MFCD04632143

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

1-(4-Bromophenyl)-N-methylmethanamine|CS-W003203

Structure of 699-03-6

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General Information

  • CAS No. 699-03-6
  • Cat. No. CS-W003203
  • Purity ≥98%
  • MDL No. MFCD04632143
  • Storage 4°C, protect from light
  • Shipping Room temperature in continental US; may vary elsewhere.
  • Molecular Formula C₈H₁₀BrN
  • Molecular Weight 200.08
  • Synonym(s) (4-bromophenyl)-N-methylmethanaminium
  • SMILES CNCc1ccc(cc1)Br

Description

1-(4-Bromophenyl)-N-methylmethanamine features a brominated aromatic ring coupled to a tertiary amine center, enabling direct incorporation into cross-coupling reactions. The para-bromo group serves as a reactive handle for palladium-catalyzed transformations, while the N-methyl substitution enhances solubility and metabolic stability in synthetic pathways.

Synthesis

  • Route1
    • In-stock
      4-Bromobenzaldehyde|CS-W001138
      1122-91-4
    • null|null
      74-89-5
    • ~90%
    • In-stock
      1-(4-Bromophenyl)-N-methylmethanamine|CS-W003203
      699-03-6

    References

    • Aissaoui, Hamed; Boss, Christoph; Corminboeuf, Olivier; Frantz, Marie-Celine; Grisostomi, Corinna Patent: US2011/224210 A1, 2011 ; Location in patent: Page/Page column 54 ;
  • Route2
    • In-stock
      α,4-Dibromotoluene|CS-W009136
      589-15-1
    • null|null
      74-89-5
    • ~82%
    • In-stock
      1-(4-Bromophenyl)-N-methylmethanamine|CS-W003203
      699-03-6

    References

    • Meiji Seika Kaisha Ltd. Patent: EP2151447 A1, 2010 ; Location in patent: Page/Page column 41 ;
  • Route3

    References

    • Journal of Organic Chemistry, , vol. 67, # 23 p. 8191 - 8196

Safety Information

Download SDS
GHS Pictogram :
GHS No : GHS07
Signal Word : Warning
UN#: N/A
Class : N/A
Packing Group : N/A
Hazard Statements : H302-H412
Precautionary Statements : P264-P270-P273-P501

Quality Control

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Computational Chemistry Data

  • TPSA   12.03
  • LogP   2.1685
  • H_Acceptors   1
  • H_Donors   1
  • Rotatable_Bonds   2

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