1318791-85-3

Basic information

• Product Name: 6-(4-benzyloxyphenyl)-pyridazin-3-yl amine
• Synonyms: 6-(4-benzyloxyphenyl)-pyridazin-3-yl amine
• CAS NO: 1318791-85-3
• Molecular Weight: 277.326
• Mol File: 1318791-85-3.mol
• Article Data: 2

Chemical Properties

• CAS DataBase Reference: 6-(4-benzyloxyphenyl)-pyridazin-3-yl amine(CAS DataBase Reference)
• NIST Chemistry Reference: 6-(4-benzyloxyphenyl)-pyridazin-3-yl amine(1318791-85-3)
• EPA Substance Registry System: 6-(4-benzyloxyphenyl)-pyridazin-3-yl amine(1318791-85-3)

Safety Data

• Hazardous Substances Data: 1318791-85-3(Hazardous Substances Data)

Upstream product

• 5469-69-2 6-chloro-pyridazin-3-ylamine 
• 146631-00-7 [4-(benzyloxy)phenyl]boronic acid 
• 71597-85-8 (p-hydroxyphenyl)boronic acid 
• 1227266-47-8 4-(6-amino-pyridazin-3-yl)-phenol 
• 100-39-0 benzyl bromide 

Downstream Products

• 1318791-89-7 allyl-4-{6-imino-3-[4-benzyloxyphenyl]-6H-pyridazin-1-yl}-butyric acid hydrobromide 
• 835870-49-0 4-(3-(4-hydroxyphenyl)-6-iminopyridazin-1(6H)-yl)butanoic acid 

Relevant articles and documents

Discovery of 2-(Imidazo[1,2- b]pyridazin-2-yl)acetic Acid as a New Class of Ligands Selective for the γ-Hydroxybutyric Acid (GHB) High-Affinity Binding Sites

Gabazine, a γ-aminobutyric acid type A (GABAA) receptor antagonist, has previously been reported to inhibit the binding of [3H]NCS-382, a representative ligand of the high-affinity binding site for the neuroactive substance γ-hydroxy