104889-68-1

Basic information

• Product Name: N-benzyl-1,2-dihydroisoquinoline
• Synonyms: N-benzyl-1,2-dihydroisoquinoline
• CAS NO: 104889-68-1
• Molecular Weight: 221.302
• Mol File: 104889-68-1.mol
• Article Data: 3

Chemical Properties

• CAS DataBase Reference: N-benzyl-1,2-dihydroisoquinoline(CAS DataBase Reference)
• NIST Chemistry Reference: N-benzyl-1,2-dihydroisoquinoline(104889-68-1)
• EPA Substance Registry System: N-benzyl-1,2-dihydroisoquinoline(104889-68-1)

Safety Data

• Hazardous Substances Data: 104889-68-1(Hazardous Substances Data)

Upstream product

• 38602-73-2 2-benzylisoquinolinium 
• 100-39-0 benzyl bromide 
• 23277-04-5 2-benzylisoquinolin-2-ium bromide 
• 119-65-3 isoquinoline 
• 28272-96-0 2-vinylbenzaldehyde 
• 774181-39-4 N-(2-ethenylphenylmethyl)prop-2-enylamine 

Downstream Products

• 21196-34-9 (2-benzyl-1,2-dihydro-isoquinolin-4-yl)-furan-2-yl-methanone 
• 21196-21-4 (2-benzyl-1,2,3,4-tetrahydro-isoquinolin-4-yl)-furan-2-yl-methanol 
• 21196-20-3 2-benzyl-4-(furan-2-carbonyl)-isoquinolinium; iodide 
• 141341-96-0 8-phenylisoindolo[1,2-a]isoquinoline-9,12-dione 
• 141341-97-1 8-phenylbenzo[5,6]isoindolo[1,2-a]isoquinoline-9,14-dione 
• 104861-02-1 (3aR,4R,9bR)-4-Benzyl-1,3-diphenyl-3a,4,5,9b-tetrahydro-3H-pyrazolo[3,4-c]isoquinoline 

Relevant articles and documents

Transfer hydrogenation of isoquinolinium salts catalyzed by a rhodium complex

Regio- and chemoselective transfer hydrogenation of isoquinolinium salts catalyzed by [Cp*RhCl2]2 using HCOOH-Et3N (5:2) as a hydrogen source was realized. A variety of N-methyl- and N-benzyl-1,2,3,4-tetrahydroisoquinoline

STEREOCHIMIE DE LA CYCLOADDITION DES DIARYLNITRILIMINES SUR LES N-ALKYL ET LES DIALKYL-1,2 DIHYDRO-1,2 ISOQUINOLEINES

The PMR spectroscopic properties (60 MHz) of cycloadducts of diarylnitrilimins towards 1,2-dihydroisoquinolines mono alkylated at the N-atom or dialkylated at the C1-carbon and N-atoms have been studied.Date allow us to determine the stereochemistry of th