857638-69-8

Basic information

• Product Name: cyclopentyl-[2-(4-methoxy-phenyl)-1-methyl-ethyl]-amine
• Synonyms: cyclopentyl-[2-(4-methoxy-phenyl)-1-methyl-ethyl]-amine
• CAS NO: 857638-69-8
• Molecular Weight: 233.354
• Mol File: 857638-69-8.mol
• Article Data: 1

Chemical Properties

• CAS DataBase Reference: cyclopentyl-[2-(4-methoxy-phenyl)-1-methyl-ethyl]-amine(CAS DataBase Reference)
• NIST Chemistry Reference: cyclopentyl-[2-(4-methoxy-phenyl)-1-methyl-ethyl]-amine(857638-69-8)
• EPA Substance Registry System: cyclopentyl-[2-(4-methoxy-phenyl)-1-methyl-ethyl]-amine(857638-69-8)

Safety Data

• Hazardous Substances Data: 857638-69-8(Hazardous Substances Data)

Upstream product

• 2749-94-2 1-methoxy-4-(prop-1-yn-1-yl)benzene 
• 1003-03-8 Cyclopentamine 
• 137-43-9 Cyclopentyl bromide 
• 64-13-1 2-amino-1-(4-methyoxyphenyl)propane 

Relevant articles and documents

Regioselective preparation of 2-phenylethylamines from 1-phenyl-2-alkyl- alkynes by hydroamination/reduction sequences

Ind2TiMe2 is a highly active and general catalyst for the intermolecular hydroamination of alkynes. Particularly impressive is that Ind2TiMe2 makes it possible to perform hydroamination reactions of unsymmetrically substituted 1-phenyl-2-alkylalkynes with primary aryl-, tert-alkyl-, sec-alkyl-, and n-alkylamines in a highly regioselective fashion. Since the initially formed imines can easily be reduced with zinc-modified NaBH3CN, 2-phenylethylamines are accessible in reliable one-pot procedures from 1-phenyl-2-alkylalkynes and primary amines on a 10 mmol scale.