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CS-W001157 4
Total: USD 88.00

alpha-(4-Biphenylyl)benzylamine

  • CAS No. 91487-88-6

  • Cat. No. CS-0156435
  • Purity≥98%
  • MDL No.MFCD11848907

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

alpha-(4-Biphenylyl)benzylamine|CS-0156435

Structure of 91487-88-6

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General Information

  • CAS No. 91487-88-6
  • Cat. No. CS-0156435
  • Purity ≥98%
  • MDL No. MFCD11848907
  • Storage 4°C, protect from light
  • Shipping Room temperature in continental US; may vary elsewhere.
  • Molecular Formula C₁₉H₁₇N
  • Molecular Weight 259.34
  • Synonym(s) α-(4-Biphenylyl)Benzylamine
  • SMILES C1=CC=C(C=C1)C2=CC=C(C=C2)C(C3=CC=CC=C3)N

Description

alpha-(4-Biphenylyl)benzylamine features a rigid, extended biphenyl-aryl linkage that imparts enhanced π-conjugation and steric bulk. This structural motif facilitates robust coordination in transition metal complexes and improves solubility in nonpolar solvents. The primary amine group enables straightforward derivatization for ligand design or polymer functionalization.

Application

alpha-(4-Biphenylyl)benzylamine serves as a versatile building block for pharmaceutical and agrochemical synthesis, enabling efficient construction of biaryl-containing scaffolds. Its robust bench stability and compatibility with standard functional group transformations facilitate straightforward incorporation into complex molecular architectures. The molecule functions effectively in coupling reactions and serves as a key intermediate in the development of CNS-targeted therapeutics and kinase inhibitors.

Safety Information

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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   26.02
  • LogP   4.4017
  • H_Acceptors   1
  • H_Donors   1
  • Rotatable_Bonds   3

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