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CS-W001157 4
Total: USD 88.00

1,3,5-Benzenetrimethanamine

  • CAS No. 77372-56-6

  • Cat. No. CS-0170518
  • Purity≥98%
  • MDL No.MFCD20690564

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

1,3,5-Benzenetrimethanamine|CS-0170518

Structure of 77372-56-6

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General Information

  • CAS No. 77372-56-6
  • Cat. No. CS-0170518
  • Purity ≥98%
  • MDL No. MFCD20690564
  • Storage 4°C, protect from light, stored under nitrogen
  • Shipping Room temperature in continental US; may vary elsewhere.
  • Molecular Formula C₉H₁₅N₃
  • Molecular Weight 165.24
  • Synonym(s) mesitylenetriamine
  • SMILES NCC1=CC(CN)=CC(CN)=C1

Description

1,3,5-Benzenetrimethanamine features three methanamine groups positioned at the symmetrically equivalent vertices of a benzene ring. This triamine structure delivers high nucleophilicity and serves as a key scaffold for dendrimer synthesis, molecular scaffolding, and coordination chemistry. The compound exhibits strong solubility in polar solvents and demonstrates stability under standard bench conditions.

Application

1,3,5-Benzenetrimethanamine serves as a versatile triaminomethyl building block for the synthesis of polyfunctionalized benzene derivatives. Its three primary amine groups enable sequential functionalization in multistep syntheses, facilitating the construction of complex scaffolds with high regiocontrol. The compound exhibits bench stability and compatibility with standard protection/deprotection protocols, making it suitable for use in medicinal chemistry and materials science applications.

Safety Information

Download SDS
GHS Pictogram :
GHS No : GHS05
Signal Word : Danger
UN#: 3259
Class : 8
Packing Group : Ⅲ
Hazard Statements : H314
Precautionary Statements : P260-P264-P280-P301+P330+P331-P304+P340-P363-P405-P501

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Computational Chemistry Data

  • TPSA   78.06
  • LogP   0.0627
  • H_Acceptors   3
  • H_Donors   3
  • Rotatable_Bonds   3

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