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CS-W001157 4
Total: USD 88.00

3-(diethylamino)-1-phenylpropan-1-one

  • CAS No. 94-38-2

  • Cat. No. CS-0001980
  • Molecule weight205.30
  • Purity95+%
  • MDL No.None

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

3-(diethylamino)-1-phenylpropan-1-one|CS-0001980

Structure of 94-38-2

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General Information

  • CAS No. 94-38-2
  • Cat. No. CS-0001980
  • Purity 95+%
  • MDL No. None
  • Storage Sealed in dry,2-8℃
  • Shipping Room temperature in continental US; may vary elsewhere.
  • Molecular Formula C₁₃H₁₉NO
  • Molecular Weight 205.30
  • Synonym(s) 3-(Diethylamino)propiophenone
  • SMILES O=C(C1=CC=CC=C1)CCN(CC)CC

Synthesis

  • Route1
    • null|null
      109-89-7
    • null|null
      768-03-6
    • ~85%
    • 3-(diethylamino)-1-phenylpropan-1-one|CS-0001980
      94-38-2

    References

    • Tang, Xiao-Ji; Yan, Zhao-Lei; Chen, Wen-Liang; Gao, Ya-Ru; Mao, Shuai; Zhang, Yan-Lei; Wang, Yong-Qiang Tetrahedron Letters, 2013 , vol. 54, # 21 p. 2669 - 2673
  • Route2
    • null|null
      3204-31-7
    • null|null
      109-89-7
    • In-stock
      Acetophenone|CS-0015982
      98-86-2
    • ~64%
    • 3-(diethylamino)-1-phenylpropan-1-one|CS-0001980
      94-38-2

    References

    • Gu, Huan; Guo, Yuan; Shi, Zhen Synthetic Communications, 2006 , vol. 36, # 22 p. 3335 - 3338
  • Route3
    • null|null
      14103-77-6
    • null|null
      109-89-7
    • In-stock
      Acetophenone|CS-0015982
      98-86-2
    • ~71%
    • 3-(diethylamino)-1-phenylpropan-1-one|CS-0001980
      94-38-2

    References

    • Guo, Yuan; An, Jing; Lu, Zhenhuan; Peng, Mengjiao Chinese Journal of Chemistry, 2012 , vol. 30, # 7 p. 1561 - 1564

Safety Information

Download SDS
GHS Pictogram :
GHS No : GHS07
Signal Word : Warning
UN#: N/A
Class : N/A
Packing Group : N/A
Hazard Statements : H315-H319-H320
Precautionary Statements : P264-P280-P302+P352-P305+P351+P338-P362

Quality Control

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Computational Chemistry Data

  • TPSA   20.31
  • LogP   2.6012
  • H_Acceptors   2
  • H_Donors   0
  • Rotatable_Bonds   6

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