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CS-W001157 4
Total: USD 88.00

Methyl[2-(piperidin-1-yl)ethyl]amine

  • CAS No. 41239-39-8

  • Cat. No. CS-0072324
  • Molecule weight142.24
  • Purity≥97%
  • MDL No.MFCD07186367

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

Methyl[2-(piperidin-1-yl)ethyl]amine|CS-0072324

Structure of 41239-39-8

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General Information

  • CAS No. 41239-39-8
  • Cat. No. CS-0072324
  • Purity ≥97%
  • MDL No. MFCD07186367
  • Storage 4°C, protect from light
  • Shipping Room temperature in continental US; may vary elsewhere.
  • Molecular Formula C₈H₁₈N₂
  • Molecular Weight 142.24
  • Synonym(s) N-methyl-2-piperidin-1-ylethanamine
  • SMILES CNCCN1CCCCC1

Synthesis

  • Route1
    • null|null
      27578-60-5
    • null|null
      541-41-3
    • ~52%
    • Methyl[2-(piperidin-1-yl)ethyl]amine|CS-0072324
      41239-39-8

    References

    • Maillet, Magali; Saniere, Laurent; Nicolai, Eric; Potin, Dominique; Langlois, Michel Patent: US2005/267126 A1, 2005 ; Location in patent: Page/Page column 30 ;
  • Route2
    • 2-Piperidinoethyl chloride hydrochloride Raloxifene  Impurity|CS-0229092
      2008-75-5
    • ~75%
    • Methyl[2-(piperidin-1-yl)ethyl]amine|CS-0072324
      41239-39-8

    References

    • Taiyo Pharmaceutical Industry Co., Ltd. Patent: US4762927 A1, 1988 ;
  • Route3
    • 2-Piperidinoethyl chloride hydrochloride Raloxifene  Impurity|CS-0229092
      2008-75-5
    • null|null
      74-89-5
    • ~57%
    • Methyl[2-(piperidin-1-yl)ethyl]amine|CS-0072324
      41239-39-8

    References

    • Yang, Donglai; Soulier, Jean-Louis; Sicsic, Sames; Mathe-Allainmat, Monique; Bremont, Beatrice; Croci, Tiziano; Cardamone, Rosanna; Aureggi, Giulio; Langlois, Michel Journal of Medicinal Chemistry, 1997 , vol. 40, # 4 p. 608 - 621

Safety Information

Download SDS
GHS Pictogram :
GHS No : GHS05,GHS07
Signal Word : Danger
UN#: 2735
Class : 8
Packing Group : Ⅱ
Hazard Statements : H302-H314-H335
Precautionary Statements : P260-P261-P264-P270-P271-P280-P301+P330+P331-P304+P340-P330-P363-P405-P501

Quality Control

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Computational Chemistry Data

  • TPSA   15.27
  • LogP   0.6917
  • H_Acceptors   2
  • H_Donors   1
  • Rotatable_Bonds   3

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