171672-27-8

Basic information

• Product Name: N,N-Bis(pyrazol-1-ylmethyl)benzylamine
• CAS NO: 171672-27-8
• Molecular Weight: 267.333
• Mol File: 171672-27-8.mol
• Article Data: 1

Chemical Properties

• CAS DataBase Reference: N,N-Bis(pyrazol-1-ylmethyl)benzylamine(CAS DataBase Reference)
• NIST Chemistry Reference: N,N-Bis(pyrazol-1-ylmethyl)benzylamine(171672-27-8)
• EPA Substance Registry System: N,N-Bis(pyrazol-1-ylmethyl)benzylamine(171672-27-8)

Safety Data

• Hazardous Substances Data: 171672-27-8(Hazardous Substances Data)

Upstream product

• 1120-82-7 pyrazole-1-methanol 
• 100-46-9 benzylamine 

Downstream Products

• 171672-22-3 [Co(N,N-bis(pyrazol-1-ylmethyl)benzylamine)(NCS)2] 
• 174205-45-9 [Zn(N,N-bis(pyrazol-1-ylmethyl)benzylamine)Br₂] 

Relevant articles and documents

Synthesis, Properties and Molecular Structures of Iron(III), Cobalt(II), Nickel(II), Copper(II), Copper(I) and Zinc(II) Complexes with N,N-Bis(pyrazol-1-ylmethyl)benzylamine

A newly prepared ligand, N,N-bis(pyrazol-1-ylmethyl)benzylamine (L) reacted with metal ions to form , , (M = Co(II), Cu(II) or Zn(II), X = Cl(-), Br(-) or NCS(-)) and .The crystallographically determined structures of and reveal the co-ordination sphere of cobalt(II) to be intermediate between distorted tetrahedral and trigonal bipyramidal.In the co-ordination sphere of nickel(II) ion is distorted octahedral while that of copper(II) in is distorted square pyramidal.The complex displays distorted tetrahedral geometry around copper(I), and shows distorted tetrahedral geometry around zinc(II).