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CS-W001157 4
Total: USD 88.00

1,3,5-Tris(4-aminophenyl)benzene

  • CAS No. 118727-34-7

  • Cat. No. CS-W004607
  • Purity≥97%
  • MDL No.MFCD18207723

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

1,3,5-Tris(4-aminophenyl)benzene|CS-W004607

Structure of 118727-34-7

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General Information

  • CAS No. 118727-34-7
  • Cat. No. CS-W004607
  • Purity ≥97%
  • MDL No. MFCD18207723
  • Storage RT, protect from light
  • Shipping Room temperature in continental US; may vary elsewhere.
  • Molecular Formula C₂₄H₂₁N₃
  • Molecular Weight 351.44
  • Synonym(s) 1,3,5-tri(4-aminophenyl)benzene
  • SMILES Nc1ccc(cc1)c1cc(cc(c1)c1ccc(cc1)N)c1ccc(cc1)N

Description

1,3,5-Tris(4-aminophenyl)benzene features three para-aminophenyl groups attached to a central benzene ring, creating a highly conjugated, electron-rich scaffold. This triamine integrates readily into polymer networks and molecular architectures, offering enhanced solubility and stability in functional materials.

Synthesis

  • Route1

    References

    • Li, Guiyang; Wang, Zhonggang Macromolecules, 2013 , vol. 46, # 8 p. 3058 - 3066
  • Route2
    • In-stock
      1,3,5-Tribromobenzene|CS-0019382
      626-39-1
    • (4-Aminophenyl)boronic acid|CS-0174693
      89415-43-0
    • ~62%
    • In-stock
      1,3,5-Tris(4-aminophenyl)benzene|CS-W004607
      118727-34-7

    References

    • Schwab, Matthias Georg; Hamburger, Manuel; Feng, Xinliang; Shu, Jie; Spiess, Hans Wolfgang; Wang, Xinchen; Antonietti, Markus; Muellen, Klaus Chemical Communications, 2010 , vol. 46, # 47 p. 8932 - 8934
  • Route3
    • 1-(4-Aminophenyl)ethanone Clenbuterol Impurity|CS-0229065
      99-92-3
    • ~71%
    • In-stock
      1,3,5-Tris(4-aminophenyl)benzene|CS-W004607
      118727-34-7

    References

    • Zhao, Yanan; Li, Jian; Li, Chunju; Yin, Kun; Ye, Dongyan; Jia, Xueshun Green Chemistry, 2010 , vol. 12, # 8 p. 1370 - 1372

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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501

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Computational Chemistry Data

  • TPSA   78.06
  • LogP   5.4342
  • H_Acceptors   3
  • H_Donors   3
  • Rotatable_Bonds   3

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