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CS-W001157 4
Total: USD 88.00

4-(Piperidin-1-ylmethyl)aniline

  • CAS No. 29608-05-7

  • Cat. No. CS-W022023
  • Purity≥97%
  • MDL No.MFCD03422516

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

4-(Piperidin-1-ylmethyl)aniline|CS-W022023

Structure of 29608-05-7

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General Information

  • CAS No. 29608-05-7
  • Cat. No. CS-W022023
  • Purity ≥97%
  • MDL No. MFCD03422516
  • Storage 4°C, protect from light
  • Shipping Room temperature in continental US; may vary elsewhere.
  • Molecular Formula C₁₂H₁₈N₂
  • Molecular Weight 190.29
  • Synonym(s) 1-Benzylpiperidin-4-amin
  • SMILES NC1=CC=C(CN2CCCCC2)C=C1

Description

4-(Piperidin-1-ylmethyl)aniline features a piperidine-bearing alkyl chain attached to an aromatic amine, delivering enhanced solubility and tunable basicity. This scaffold integrates readily into bioactive molecule design, where its electron-rich aromatic core and flexible side chain support diverse molecular interactions in medicinal chemistry applications.

Synthesis

  • Route1
    • 1-(4-Nitrobenzyl)piperidine|CS-0210341
      59507-44-7
    • ~99%
    • In-stock
      4-(Piperidin-1-ylmethyl)aniline|CS-W022023
      29608-05-7

    References

    • Nguyen, Thuy; Sakasegawa, Yuji; Doh-Ura, Katsumi; Go, Mei-Lin European Journal of Medicinal Chemistry, 2011 , vol. 46, # 7 p. 2917 - 2929
  • Route2
    • null|null
      100-14-1
    • ~%
    • In-stock
      4-(Piperidin-1-ylmethyl)aniline|CS-W022023
      29608-05-7

    References

    • Journal of Medicinal Chemistry, , vol. 43, # 10 p. 2049 - 2063
  • Route3
    • null|null
      110-89-4
    • ~%
    • In-stock
      4-(Piperidin-1-ylmethyl)aniline|CS-W022023
      29608-05-7

    References

    • Journal of Medicinal Chemistry, , vol. 43, # 10 p. 2049 - 2063

Safety Information

Download SDS
GHS Pictogram :
GHS No : GHS07
Signal Word : Warning
UN#: N/A
Class : N/A
Packing Group : N/A
Hazard Statements : H319
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   29.26
  • LogP   2.2547
  • H_Acceptors   2
  • H_Donors   1
  • Rotatable_Bonds   2

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