160682-43-9

Basic information

• Product Name: N-benzyl-N-(2-cyclohexen-1-yl)-N-(2-propynyl)amine
• Synonyms: N-benzyl-N-(2-cyclohexen-1-yl)-N-(2-propynyl)amine
• CAS NO: 160682-43-9
• Molecular Weight: 225.334
• Mol File: 160682-43-9.mol
• Article Data: 2

Chemical Properties

• CAS DataBase Reference: N-benzyl-N-(2-cyclohexen-1-yl)-N-(2-propynyl)amine(CAS DataBase Reference)
• NIST Chemistry Reference: N-benzyl-N-(2-cyclohexen-1-yl)-N-(2-propynyl)amine(160682-43-9)
• EPA Substance Registry System: N-benzyl-N-(2-cyclohexen-1-yl)-N-(2-propynyl)amine(160682-43-9)

Safety Data

• Hazardous Substances Data: 160682-43-9(Hazardous Substances Data)

Upstream product

• 141330-12-3 N-benzyl-N-(2-cyclohexenyl)amine 
• 106-96-7 propargyl bromide 
• 1197-51-9 N-propargylbenzylamine 
• 1521-51-3 rac-3-bromocyclohexene 
• 100-46-9 benzylamine 

Downstream Products

• 141526-49-0 N-Benzyl-N-(2-cyclohexen-1-yl)(3-(trimethylsilyl)-2-propynyl)amine 

Relevant articles and documents

The regiochemistry of carbenoid insertion into zirconacycles

The regioselectivity of insertion of lithium chloroallylides (allyl carbenoids) into a wide variety of unsymmetrical zirconacycles has been determined. In all but one case a single regioisomer was obtained. A combination of steric and electronic effects is needed to explain the results and imply that the carbenoid is acting predominantly as an electrophilic species. The first carbenoid insertion into a zirconacyclopentadiene is noted. (C) 2000 Elsevier Science Ltd.