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CS-W001157 4
Total: USD 88.00

1-(7-Amino-3,4-dihydroquinolin-1(2H)-yl)ethanone

  • CAS No. 545394-33-0

  • Cat. No. CS-0196100
  • Molecule weight190.24
  • Purity95+%
  • MDL No.None

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

1-(7-Amino-3,4-dihydroquinolin-1(2H)-yl)ethanone|CS-0196100

Structure of 545394-33-0

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General Information

  • CAS No. 545394-33-0
  • Cat. No. CS-0196100
  • Purity 95+%
  • MDL No. None
  • Storage Sealed in dry,2-8℃
  • Shipping Room temperature in continental US; may vary elsewhere.
  • Molecular Formula C₁₁H₁₄N₂O
  • Molecular Weight 190.24
  • Synonym(s) 1-acetyl-1,2,3,4-tetrahydroquinolin-7-amine hydrochloride
  • SMILES CC(=O)N1CCCC2=C1C=C(C=C2)N

Synthesis

  • Route1
    • 1-(7-Nitro-3,4-dihydroquinolin-1(2H)-yl)ethanone|CS-0196099
      40484-66-0
    • ~10%
    • 1-(7-Amino-3,4-dihydroquinolin-1(2H)-yl)ethanone|CS-0196100
      545394-33-0

    References

    • Kolmakov, Kirill; Belov, Vladimir N.; Wurm, Christian A.; Harke, Benjamin; Leutenegger, Marcel; Eggeling, Christian; Hell, Stefan W. European Journal of Organic Chemistry, 2010 , # 19 p. 3593 - 3610
  • Route2

    References

    • Canadian Journal of Chemistry, , vol. 30, p. 711,717
  • Route3

    References

    • Canadian Journal of Chemistry, , vol. 30, p. 711,717

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-P330-P362+P364-P405-P501

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Computational Chemistry Data

  • TPSA   46.33
  • LogP   1.5679
  • H_Acceptors   2
  • H_Donors   1
  • Rotatable_Bonds   0

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