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CS-W001157 4
Total: USD 88.00

(2-Aminophenyl)(piperidin-1-yl)methanone

  • CAS No. 39630-25-6

  • Cat. No. CS-0307882
  • Molecule weight204.27
  • Purity98+%
  • MDL No.None

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

(2-Aminophenyl)(piperidin-1-yl)methanone|CS-0307882

Structure of 39630-25-6

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General Information

  • CAS No. 39630-25-6
  • Cat. No. CS-0307882
  • Purity 98+%
  • MDL No. None
  • Storage Sealed in dry,2-8℃
  • Shipping Room temperature in continental US; may vary elsewhere.
  • Molecular Formula C₁₂H₁₆N₂O
  • Molecular Weight 204.27
  • Synonym(s) 2-(piperidine-1-carbonyl)aniline
  • SMILES C1CCN(CC1)C(=O)C2=CC=CC=C2N

Synthesis

  • Route1

    References

    • Allison, Brett D.; Phuong, Victor K.; McAtee, Laura C.; Rosen, Mark; Morton, Magda; Prendergas, Clodagh; Barrett, Terry; Lagaud, Guy; Freedman, Jamie; Li, Na; Wu, Xiaodong; Venkatesan, Hariharan; Pippel, Marna; Woods, Craig; Rizzolio, Michele C.; Hack, Michael; Hoey, Kenway; Deng, Xiaohu; King, Christopher; Shankley, Nigel P.; Rabinowitz, Michael H. Journal of Medicinal Chemistry, 2006 , vol. 49, # 21 p. 6371 - 6390
  • Route2
    • null|null
      110-89-4
    • null|null
      201230-82-2
    • null|null
      615-36-1
    • ~81%
    • (2-Aminophenyl)(piperidin-1-yl)methanone|CS-0307882
      39630-25-6

    References

    • Fairlamb, Ian J. S.; Grant, Stephanie; McCormack, Peter; Whittall, John Dalton Transactions, 2007 , # 8 p. 859 - 865
  • Route3
    • null|null
      110-89-4
    • null|null
      88-17-5
    • ~71%
    • (2-Aminophenyl)(piperidin-1-yl)methanone|CS-0307882
      39630-25-6

    References

    • OMahony, Gavin; Pitts, Andrew K. Organic Letters, 2010 , vol. 12, # 9 p. 2024 - 2027

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-P403+P233-P405-P501

Quality Control

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Computational Chemistry Data

  • TPSA   46.33
  • LogP   1.8949
  • H_Acceptors   2
  • H_Donors   1
  • Rotatable_Bonds   1

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