537688-49-6

Basic information

• Product Name: Cyclopentanol, 2-[[(1S)-1-phenylethyl]amino]-
• CAS NO: 537688-49-6
• Molecular Formula: C13H19NO
• Molecular Weight: 205.3
• Mol File: 537688-49-6.mol
• Article Data: 2

Chemical Properties

• CAS DataBase Reference: Cyclopentanol, 2-[[(1S)-1-phenylethyl]amino]-(CAS DataBase Reference)
• NIST Chemistry Reference: Cyclopentanol, 2-[[(1S)-1-phenylethyl]amino]-(537688-49-6)
• EPA Substance Registry System: Cyclopentanol, 2-[[(1S)-1-phenylethyl]amino]-(537688-49-6)

Safety Data

• Hazardous Substances Data: 537688-49-6(Hazardous Substances Data)

Upstream product

• 285-67-6 Cyclopentene oxide 
• 2627-86-3 (S)-1-phenyl-ethylamine 

Downstream Products

• 678991-66-7 6-((S)-1-Phenyl-ethyl)-6-aza-bicyclo[3.1.0]hexane 

Relevant articles and documents

Use of diamines containing the α-phenylethyl group as chiral ligands in the asymmetric hydrosilylation of prochiral ketones

Chiral diamines 1-7 were used in the enantioselective hydrosilylation of prochiral aromatic and aliphatic ketones. Some of these ligands combine chiral backbones and chiral N,N′-α-phenylethyl substituents that give rise to synergistic effects between these two groups and lead to catalysts that exhibit high enantioselectivity.