78758-76-6

Basic information

• Product Name: 3-(4-chlorobenzyl)-1H-pyrrole
• Synonyms: 3-(4-chlorobenzyl)-1H-pyrrole
• CAS NO: 78758-76-6
• Molecular Weight: 191.66
• Mol File: 78758-76-6.mol
• Article Data: 2

Chemical Properties

• CAS DataBase Reference: 3-(4-chlorobenzyl)-1H-pyrrole(CAS DataBase Reference)
• NIST Chemistry Reference: 3-(4-chlorobenzyl)-1H-pyrrole(78758-76-6)
• EPA Substance Registry System: 3-(4-chlorobenzyl)-1H-pyrrole(78758-76-6)

Safety Data

• Hazardous Substances Data: 78758-76-6(Hazardous Substances Data)

Upstream product

• 104-88-1 4-chlorobenzaldehyde 
• 97188-31-3 (1-benzenesulfonyl-1H-pyrrol-3-yl)-(4-chlorophenyl)methanone 
• 62128-38-5 (4-chlorophenyl)-(1H-pyrrol-3-yl)methanone 

Relevant articles and documents

Direct β-C(sp3)-H Functionalization of Aliphatic Amines to α,β-Unsaturated Imines, Aldehydes, and Chromenes

A metal-free method for direct β-C(sp3)-H functionalization of aliphatic amine was developed. The method is based on a reaction that yields enamine directly from the corresponding aliphatic amine, which otherwise requires the aid of metallic reagent and/or external oxidant. The reaction is operationally simple, general, and highly efficient in functionalizing both cyclic and acyclic amines. Structurally diverse unsaturated imines were obtained from N-heterocycles, while acyclic amines provided 2-alkyl cinnamaldehyde and benzopyran derivatives with excellent E/Z-selectivity.