66399-53-9

Basic information

• Product Name: (1S,αS)-N-(1-phenylethyl)cyclohexanamine
• Synonyms: (1S,αS)-N-(1-phenylethyl)cyclohexanamine
• CAS NO: 66399-53-9
• Molecular Weight: 203.327
• Mol File: 66399-53-9.mol
• Article Data: 2

Chemical Properties

• CAS DataBase Reference: (1S,αS)-N-(1-phenylethyl)cyclohexanamine(CAS DataBase Reference)
• NIST Chemistry Reference: (1S,αS)-N-(1-phenylethyl)cyclohexanamine(66399-53-9)
• EPA Substance Registry System: (1S,αS)-N-(1-phenylethyl)cyclohexanamine(66399-53-9)

Safety Data

• Hazardous Substances Data: 66399-53-9(Hazardous Substances Data)

Upstream product

• 108-91-8 cyclohexylamine 
• 98-86-2 acetophenone 
• 731797-80-1 N-(1-phenylethylidene)cycloexanamine 
• 156575-60-9 2-(1-phenyl-ethyl)-benzo[1,3,2]dioxaborole 
• 100-42-5 styrene 
• 62497-97-6 Diethyl-(1-phenyl-ethyl)-borane 
• 52185-81-6 N-chlorocyclohexanamine 

Relevant articles and documents

Enantioselective reduction of: N -alkyl ketimines with frustrated Lewis pair catalysis using chiral borenium ions

Enantioselective reduction of ketimines was demonstrated using chiral N-heterocyclic carbene (NHC)-stabilised borenium ions in frustrated Lewis pair catalysis. High levels of enantioselectivity were achieved for substrates featuring secondary N-alkyl substituents. Comparative reactivity and mechanistic studies identify key determinants required to achieve useful enantioselectivity and represent a step forward in the further development of enantioselective FLP methodologies.