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CS-W001157 4
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Tris(4-aminophenyl)methane

  • CAS No. 548-61-8

  • Cat. No. CS-W009097
  • Purity≥97%
  • MDL No.MFCD00137820

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

Tris(4-aminophenyl)methane|CS-W009097

Structure of 548-61-8

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General Information

  • CAS No. 548-61-8
  • Cat. No. CS-W009097
  • Purity ≥97%
  • MDL No. MFCD00137820
  • Storage 4°C, protect from light
  • Shipping Room temperature in continental US; may vary elsewhere.
  • Molecular Formula C₁₉H₁₉N₃
  • Molecular Weight 289.38
  • Synonym(s) Leucopararosaniline
  • SMILES NC1=CC=C(C(C2=CC=C(N)C=C2)C3=CC=C(N)C=C3)C=C1

Description

Tris(4-aminophenyl)methane features three 4-aminophenyl groups attached to a central methane core, delivering high functionality for conjugation and polymer integration. This electron-rich scaffold enables robust coupling reactions under standard conditions, serving as a key building block in advanced materials and molecular architectures.

Application

Tris(4-aminophenyl)methane serves as a versatile triamine building block for the construction of conjugated polymers and functionalized scaffolds. Its three para-aminophenyl groups enable efficient coupling reactions, including Suzuki-Miyaura and Ullmann-type transformations, facilitating the synthesis of high-performance materials. The molecule exhibits good bench stability and ease of purification, making it suitable for iterative synthetic workflows in organic electronics and advanced material development.

Synthesis

  • Route1

    References

    • Touchard, Francois; Fache, Fabienne; Lemaire, Marc European Journal of Organic Chemistry, 2000 , # 22 p. 3787 - 3792
  • Route2

    References

    • Hellwinkel, Dieter; Fritsch, Helmut Chemische Berichte, 1990 , vol. 123, # 11 p. 2207 - 2226
  • Route3
    • Rosolic acid|CS-0157463
      603-45-2
    • ~%
    • In-stock
      Tris(4-aminophenyl)methane|CS-W009097
      548-61-8

    References

    • Chemische Berichte, , vol. 11, p. 473 Chemische Berichte, , vol. 10, p. 1123

Safety Information

Download SDS
GHS Pictogram :
GHS No : GHS06,GHS08,GHS09
Signal Word : Danger
UN#: 2811
Class : 6.1
Packing Group : Ⅲ
Hazard Statements : H301+H311+H331-H341-H351-H373-H411
Precautionary Statements : P264-P270-P330-P405-P501

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Computational Chemistry Data

  • TPSA   78.06
  • LogP   3.6134
  • H_Acceptors   3
  • H_Donors   3
  • Rotatable_Bonds   3

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