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CS-W001157 4
Total: USD 88.00

4-Methoxy-[1,1'-biphenyl]-3-amine

  • CAS No. 39811-17-1

  • Cat. No. CS-0168101
  • Purity≥97%
  • MDL No.MFCD00007790

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

4-Methoxy-[1,1'-biphenyl]-3-amine|CS-0168101

Structure of 39811-17-1

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General Information

  • CAS No. 39811-17-1
  • Cat. No. CS-0168101
  • Purity ≥97%
  • MDL No. MFCD00007790
  • Storage 4°C
  • Shipping Room temperature in continental US; may vary elsewhere.
  • Molecular Formula C₁₃H₁₃NO
  • Molecular Weight 199.25
  • Synonym(s) 5-Phenyl-o-anisidine
  • SMILES NC1=CC(C2=CC=CC=C2)=CC=C1OC

Description

5-Phenyl-o-anisidine is a promising monomer for polyanilines studies. X-ray Diffraction and DFT studies of 5-phenyl-o-anisidine (2-methoxy-5-phenylaniline) have been reported.5-Phenyl-o-anisidine (2-Methoxy-5-phenylaniline) was used in the synthesis of 2,4-diamino-5-methyl-6-substituted-pyrido[2,3-d]pyrimidines.

Synthesis

  • Route1
    • 4-Methoxy-3-nitro-1,1'-biphenyl|CS-0168100
      15854-73-6
    • ~93%
    • In-stock
      4-Methoxy-[1,1'-biphenyl]-3-amine|CS-0168101
      39811-17-1

    References

    • Felpin, Francois-Xavier; Fouquet, Eric Advanced Synthesis and Catalysis, 2008 , vol. 350, # 6 p. 863 - 868
  • Route2
    • null|null
      77422-75-4
    • ~88%
    • In-stock
      4-Methoxy-[1,1'-biphenyl]-3-amine|CS-0168101
      39811-17-1

    References

    • Trost, Barry M.; Pearson, William H. Journal of the American Chemical Society, 1981 , vol. 103, # 9 p. 2483 - 2485
  • Route3
    • null|null
      39811-16-0
    • ~%
    • In-stock
      4-Methoxy-[1,1'-biphenyl]-3-amine|CS-0168101
      39811-17-1

    References

    • Raig; Ammon Arzneimittel-Forschung, 1972 , vol. 22, # 8 p. 1399 - 1404

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-H335
Precautionary Statements : P261-P264-P271-P280-P302+P352-P304+P340-P362+P364-P405-P501

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Computational Chemistry Data

  • TPSA   35.25
  • LogP   2.9444
  • H_Acceptors   2
  • H_Donors   1
  • Rotatable_Bonds   2

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