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CS-W001157 4
Total: USD 88.00

1-(4-(Dimethylamino)phenyl)propan-1-one

  • CAS No. 26672-58-2

  • Cat. No. CS-0450533
  • Purity≥97%
  • MDL No.None

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

1-(4-(Dimethylamino)phenyl)propan-1-one|CS-0450533

Structure of 26672-58-2

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General Information

  • CAS No. 26672-58-2
  • Cat. No. CS-0450533
  • Purity ≥97%
  • MDL No. None
  • Storage 4°C, protect from light
  • Shipping Room temperature in continental US; may vary elsewhere.
  • Molecular Formula C₁₁H₁₅NO
  • Molecular Weight 177.24
  • Synonym(s) 4'-Dimethylaminopropiophenone
  • SMILES CCC(=O)C1=CC=C(C=C1)N(C)C

Synthesis

  • Route1
    • 1-(4-(Dimethylamino)phenyl)propan-1-ol|CS-0716939
      82946-80-3
    • ~88%
    • In-stock
      1-(4-(Dimethylamino)phenyl)propan-1-one|CS-0450533
      26672-58-2

    References

    • Cosner, Casey C.; Helquist, Paul Organic Letters, 2011 , vol. 13, # 14 p. 3564 - 3567
  • Route2
    • null|null
      586-77-6
    • In-stock
      N-Methoxy-N-methylpropanamide|CS-0122993
      104863-65-2
    • ~6%
    • In-stock
      1-(4-(Dimethylamino)phenyl)propan-1-one|CS-0450533
      26672-58-2

    References

    • Ueno, Satoshi; Shimizu, Ryosuke; Kuwano, Ryoichi Angewandte Chemie, International Edition, 2009 , vol. 48, p. 4543 - 4545 Angewandte Chemie, 2009 , vol. 121, p. 4613 - 4615
  • Route3
    • null|null
      925-90-6
    • In-stock
      4-(Dimethylamino)benzonitrile|CS-0134634
      1197-19-9
    • ~80%
    • In-stock
      1-(4-(Dimethylamino)phenyl)propan-1-one|CS-0450533
      26672-58-2

    References

    • Chan, Louis K. M.; Poole, Darren L.; Shen, Di; Healy, Mark P.; Donohoe, Timothy J. Angewandte Chemie - International Edition, 2014 , vol. 53, # 3 p. 761 - 765 Angew. Chem., 2014 , vol. 126, # 3 p. 908

Safety Information

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GHS Pictogram :
GHS No : GHS07
Signal Word : Warning
UN#: N/A
Class : N/A
Packing Group : N/A
Hazard Statements : H317
Precautionary Statements : P261-P272-P280-P302+P352-P362+P364-P501

Quality Control

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Computational Chemistry Data

  • TPSA   20.31
  • LogP   2.3453
  • H_Acceptors   2
  • H_Donors   0
  • Rotatable_Bonds   3

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