19394-06-0

Basic information

• Product Name: 2-(p-methylbenzylideneamino)ethanol
• CAS NO: 19394-06-0
• Molecular Weight: 163.219
• Mol File: 19394-06-0.mol
• Article Data: 3

Chemical Properties

• CAS DataBase Reference: 2-(p-methylbenzylideneamino)ethanol(CAS DataBase Reference)
• NIST Chemistry Reference: 2-(p-methylbenzylideneamino)ethanol(19394-06-0)
• EPA Substance Registry System: 2-(p-methylbenzylideneamino)ethanol(19394-06-0)

Safety Data

• Hazardous Substances Data: 19394-06-0(Hazardous Substances Data)

Upstream product

• 141-43-5 ethanolamine 
• 104-84-7 para-methylbenzylamine 
• 104-87-0 4-methyl-benzaldehyde 

Downstream Products

• 40171-87-7 2-(p-methylbenzyl)aminoethanol 
• 104-87-0 4-methyl-benzaldehyde 
• 10200-70-1 2-(4-methylphenyl)-4,5-dihydro-1,3-oxazole 

Relevant articles and documents

A biologically inspired CuI/topaquinone-like co-catalytic system for the highly atom-economical aerobic oxidation of primary amines to imines

Acting together: Low catalytic amounts of CuI and topaquinone-like catalyst 1ox (see scheme) are sufficient to activate the α-C-H bond of primary amines, which are converted into alkylated imines under ambient conditions. This atom-economical process tolerates the presence of various reactive functional groups and allows selective cross-coupling of two amines. Copyright

Ring-Chain Tautomerism in Oxazolidines

-