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CS-W001157 4
Total: USD 88.00

4-[ethyl(methyl)amino]benzaldehyde

  • CAS No. 64693-47-6

  • Cat. No. CS-0234363
  • Molecule weight163.22
  • Purity98+%
  • MDL No.None

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

4-[ethyl(methyl)amino]benzaldehyde|CS-0234363

Structure of 64693-47-6

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General Information

  • CAS No. 64693-47-6
  • Cat. No. CS-0234363
  • Purity 98+%
  • MDL No. None
  • Storage Sealed in dry,2-8℃
  • Shipping Room temperature in continental US; may vary elsewhere.
  • Molecular Formula C₁₀H₁₃NO
  • Molecular Weight 163.22
  • Synonym(s) 4-(ETHYL-METHYL-AMINO)-BENZALDEHYDE
  • SMILES CCN(C)C1=CC=C(C=C1)C=O

Synthesis

  • Route1
    • p-Fluorobenzenecarboxaldehyde Atorvastatin calcium|CS-0214005
      459-57-4
    • ~%
    • 4-[ethyl(methyl)amino]benzaldehyde|CS-0234363
      64693-47-6

    References

    • Huang, Ling; Lu, Chuanjun; Sun, Yang; Mao, Fei; Luo, Zonghua; Su, Tao; Jiang, Huailei; Shan, Wenjun; Li, Xingshu Journal of Medicinal Chemistry, 2012 , vol. 55, # 19 p. 8483 - 8492,10 Title/Abstract Full Text Show Details Huang, Ling; Lu, Chuanjun; Sun, Yang; Mao, Fei; Luo, Zonghua; Su, Tao; Jiang, Huailei; Shan, Wenjun; Li, Xingshu Journal of Medicinal Chemistry, 2012 , vol. 55, # 19 p. 8483 - 8492
  • Route2

    References

    • Huang, Ling; Lu, Chuanjun; Sun, Yang; Mao, Fei; Luo, Zonghua; Su, Tao; Jiang, Huailei; Shan, Wenjun; Li, Xingshu Journal of Medicinal Chemistry, 2012 , vol. 55, # 19 p. 8483 - 8492,10 Title/Abstract Full Text Show Details Huang, Ling; Lu, Chuanjun; Sun, Yang; Mao, Fei; Luo, Zonghua; Su, Tao; Jiang, Huailei; Shan, Wenjun; Li, Xingshu Journal of Medicinal Chemistry, 2012 , vol. 55, # 19 p. 8483 - 8492
  • Route3

    References

    • Ullmann; Frey Chemische Berichte, 1904 , vol. 37, p. 862

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-H312-H332
Precautionary Statements : P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P363-P501

Quality Control

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Computational Chemistry Data

  • TPSA   20.31
  • LogP   1.9552
  • H_Acceptors   2
  • H_Donors   0
  • Rotatable_Bonds   3

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