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CS-W001157 4
Total: USD 88.00

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

  • CAS No. 102852-92-6

  • Cat. No. CS-D0507
  • Molecule weight399.44
  • Purity≥97%
  • MDL No.MFCD09908237

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

1,3,5-Tris(4-aminophenoxy)benzene|CS-D0507

Structure of 102852-92-6

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General Information

  • CAS No. 102852-92-6
  • Cat. No. CS-D0507
  • Purity ≥97%
  • MDL No. MFCD09908237
  • Storage 4°C, protect from light
  • Shipping Room temperature in continental US; may vary elsewhere.
  • Molecular Formula C₂₄H₂₁N₃O₃
  • Molecular Weight 399.44
  • Synonym(s) BenzenaMine, 4,4',4''-[1,3,5-benzenetriyltris(oxy)]tris-
  • SMILES NC1=CC=C(OC2=CC(OC3=CC=C(N)C=C3)=CC(OC4=CC=C(N)C=C4)=C2)C=C1

Description

1,3,5-Tris(4-aminophenoxy)benzene features three para-aminophenoxy arms attached to a central benzene ring, enabling high functionality in polymer synthesis. This trifunctional scaffold integrates readily into thermosetting resins and advanced materials, offering enhanced thermal stability and robust crosslinking capability. The amine groups facilitate further derivatization through amidation or coupling reactions.

Synthesis

  • Route1
    • null|null
      102852-91-5
    • ~93%
    • In-stock
      1,3,5-Tris(4-aminophenoxy)benzene|CS-D0507
      102852-92-6

    References

    • National University Corporation Shizuoka University; Nissan Chemical Industries, Ltd. Patent: EP2332906 A1, 2011 ; Location in patent: Page/Page column 10; 11 ;
  • Route2
    • null|null
      108-73-6
    • ~%
    • In-stock
      1,3,5-Tris(4-aminophenoxy)benzene|CS-D0507
      102852-92-6

    References

    • National University Corporation Shizuoka University; Nissan Chemical Industries, Ltd. Patent: EP2332906 A1, 2011 ;
  • Route3

    References

    • National University Corporation Shizuoka University; Nissan Chemical Industries, Ltd. Patent: EP2332906 A1, 2011 ;

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

Quality Control

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Computational Chemistry Data

  • TPSA   105.75
  • LogP   5.8101
  • H_Acceptors   6
  • H_Donors   3
  • Rotatable_Bonds   6

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