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CS-W001157 4
Total: USD 88.00

1-(4-Bromo-2-nitrophenyl)piperidine

  • CAS No. 5465-66-7

  • Cat. No. CS-0131439
  • Molecule weight285.14
  • Purity95+%
  • MDL No.MFCD00087243

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

1-(4-Bromo-2-nitrophenyl)piperidine|CS-0131439

Structure of 5465-66-7

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General Information

  • CAS No. 5465-66-7
  • Cat. No. CS-0131439
  • Purity 95+%
  • MDL No. MFCD00087243
  • Storage Sealed in dry,2-8℃
  • Shipping Room temperature in continental US; may vary elsewhere.
  • Molecular Formula C₁₁H₁₃BrN₂O₂
  • Molecular Weight 285.14
  • Synonym(s) 1-(4-bromo-2-nitro-phenyl)piperidine
  • SMILES O=[N+](C1=CC(Br)=CC=C1N2CCCCC2)[O-]

Synthesis

  • Route1
    • null|null
      110-89-4
    • null|null
      55321-64-7
    • ~%
    • null|null
      106-44-5
    • 1-(4-Bromo-2-nitrophenyl)piperidine|CS-0131439
      5465-66-7

    References

    • Fox; Turner Journal of the Chemical Society, 1930 , p. 1853,1860 Full Text Show Details Fox; Turner Journal of the Chemical Society, 1930 , p. 1115,1122
  • Route2
    • null|null
      110-89-4
    • null|null
      55321-64-7
    • null|null
      7697-37-2
    • null|null
      64-19-7
    • ~%
    • null|null
      119-33-5
    • 1-(4-Bromo-2-nitrophenyl)piperidine|CS-0131439
      5465-66-7

    References

    • Fox; Turner Journal of the Chemical Society, 1930 , p. 1853,1860 Full Text Show Details Fox; Turner Journal of the Chemical Society, 1930 , p. 1115,1122
  • Route3

    References

    • Le Fevre; Turner Journal of the Chemical Society, 1927 , p. 1117 Full Text Show Details Brewin; Turner Journal of the Chemical Society, 1928 , p. 332,334

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

Quality Control

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Computational Chemistry Data

  • TPSA   46.38
  • LogP   3.3476
  • H_Acceptors   3
  • H_Donors   0
  • Rotatable_Bonds   2

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