192631-70-2

Basic information

• Product Name: 4-Pyrimidinamine, 6-chloro-2-phenyl-N-(phenylmethyl)-
• CAS NO: 192631-70-2
• Molecular Formula: C17H14ClN3
• Molecular Weight: 295.771
• Mol File: 192631-70-2.mol
• Article Data: 1

Chemical Properties

• CAS DataBase Reference: 4-Pyrimidinamine, 6-chloro-2-phenyl-N-(phenylmethyl)-(CAS DataBase Reference)
• NIST Chemistry Reference: 4-Pyrimidinamine, 6-chloro-2-phenyl-N-(phenylmethyl)-(192631-70-2)
• EPA Substance Registry System: 4-Pyrimidinamine, 6-chloro-2-phenyl-N-(phenylmethyl)-(192631-70-2)

Safety Data

• Hazardous Substances Data: 192631-70-2(Hazardous Substances Data)

Upstream product

• 13566-71-7 2-Phenyl-4,6-dihydroxy-pyrimidine 
• 1670-14-0 benzamidine monohydrochloride 
• 3740-92-9 fenclorim 
• 100-46-9 benzylamine 

Relevant articles and documents

Synthesis of 4,6-disubstituted- and 4,5,6-trisubstituted-2-phenyl- pyrimidines and their affinity towards A1 adenosine receptors

Synthesis and assay of title compounds are reported. The results can support our hypothesis about the possibility that molecules characterized by great flexibility, as the title 2-phenyl-4,5,6-triaminopyrimidines, can better interact with the receptor sites compared with rigid molecules as 2,6,9-trisubstituted 8-azaadenines. Relatively low activity shown by pyrimidine derivatives demonstrated the importance of the bicyclic aromatic system in 8-azaadenines and adenines to give a favourable interaction between a hexogenous molecule and the A1 adenosine receptors.