110448-85-6

Basic information

• Product Name: N-butyl-1-phenylpent-4-enamine
• Synonyms: N-butyl-1-phenylpent-4-enamine
• CAS NO: 110448-85-6
• Molecular Weight: 217.354
• Mol File: 110448-85-6.mol
• Article Data: 2

Chemical Properties

• CAS DataBase Reference: N-butyl-1-phenylpent-4-enamine(CAS DataBase Reference)
• NIST Chemistry Reference: N-butyl-1-phenylpent-4-enamine(110448-85-6)
• EPA Substance Registry System: N-butyl-1-phenylpent-4-enamine(110448-85-6)

Safety Data

• Hazardous Substances Data: 110448-85-6(Hazardous Substances Data)

Upstream product

• 100-52-7 benzaldehyde 
• 102632-99-5 1-phenyl-4-penten-1-ol 
• 109-73-9 N-butylamine 
• 57527-55-6 (E)-N-benzylidenebutan-1-amine 
• 7103-09-5 4-but-1-enylmagnesium bromide 

Downstream Products

• 110448-92-5 (2R,5S)-1-Butyl-2-phenyl-5-phenylselanylmethyl-pyrrolidine 
• 110448-92-5 (2R,5R)-1-Butyl-2-phenyl-5-phenylselanylmethyl-pyrrolidine 
• 449753-33-7 N-butyl-N-chloro-1-phenylpent-4-enylamine 

Relevant articles and documents

Copper(I) catalysts for the stereoselective addition of N-chloroamines to double bonds: A diastereoselective radical cyclisation

Copper(I) catalysts for the diastereoselective radical cyclisation of N-chloro-N-pentenylamines have been developed. The stereoselectivity of the cyclisation depends upon the ligands employed, proving that the radical is bound to the catalyst during the formation of the new stereocentre and making a catalyst-influenced stereoselective radical reaction possible. The influence of the catalyst on the Beckwith-Houk transition states is discussed. Wiley-VCH Verlag GmbH, 69451 Weinheim, Germany, 2002).