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CS-W001157 4
Total: USD 88.00

1-(2-(4-Bromophenoxy)ethyl)pyrrolidine

  • CAS No. 1081-73-8

  • Cat. No. CS-0006699
  • Molecule weight270.17
  • Purity≥96%
  • MDL No.MFCD00003180

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

1-(2-(4-Bromophenoxy)ethyl)pyrrolidine|CS-0006699

Structure of 1081-73-8

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General Information

  • CAS No. 1081-73-8
  • Cat. No. CS-0006699
  • Purity ≥96%
  • MDL No. MFCD00003180
  • Storage 4°C, protect from light
  • Shipping Room temperature in continental US; may vary elsewhere.
  • Molecular Formula C₁₂H₁₆BrNO
  • Molecular Weight 270.17
  • Synonym(s) N-[2-(4-Bromophenoxy)ethyl]pyrrolidine
  • SMILES BrC1=CC=C(OCCN2CCCC2)C=C1

Description

1-[2-(4-Bromophenoxy)ethyl]pyrrolidine was used in the synthesis of 4-OCH2CH2 -pyrrolidine.

Synthesis

  • Route1

    References

    • Ace, Karl W.; Armitage, Mark A.; Bellingham, Richard K.; Blackler, Paul D.; Ennis, David S.; Hussain, Nigel; Lathbury, David C.; Morgan, David O.; O'Connor, Noah; Oakes, Graham H.; Passey, Stephen C.; Powling, Laurence C. Organic Process Research and Development, 2001 , vol. 5, # 5 p. 479 - 490
  • Route2
    • null|null
      123-75-1
    • 1-Bromo-4-(2-chloroethoxy)benzene|CS-0331790
      55162-34-0
    • ~88%
    • 1-(2-(4-Bromophenoxy)ethyl)pyrrolidine|CS-0006699
      1081-73-8

    References

    • Ace, Karl W.; Armitage, Mark A.; Bellingham, Richard K.; Blackler, Paul D.; Ennis, David S.; Hussain, Nigel; Lathbury, David C.; Morgan, David O.; O'Connor, Noah; Oakes, Graham H.; Passey, Stephen C.; Powling, Laurence C. Organic Process Research and Development, 2001 , vol. 5, # 5 p. 479 - 490
  • Route3
    • 2-(4-Bromophenoxy)ethanol|CS-0114044
      34743-88-9
    • ~%
    • 1-(2-(4-Bromophenoxy)ethyl)pyrrolidine|CS-0006699
      1081-73-8

    References

    • Organic Process Research and Development, , vol. 5, # 5 p. 479 - 490

Safety Information

Download SDS
GHS Pictogram :
GHS No : GHS07
Signal Word : Warning
UN#: N/A
Class : N/A
Packing Group : N/A
Hazard Statements : H315-H319-H335
Precautionary Statements : P261-P264-P271-P280-P302+P352-P304+P340-P362+P364-P405-P501

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Computational Chemistry Data

  • TPSA   12.47
  • LogP   2.9237
  • H_Acceptors   2
  • H_Donors   0
  • Rotatable_Bonds   4

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