67868-28-4

Basic information

• Product Name: N-((1,2,3,4-tetrahydroquinolin-2-yl)methyl)benzamide
• Synonyms: N-((1,2,3,4-tetrahydroquinolin-2-yl)methyl)benzamide
• CAS NO: 67868-28-4
• Molecular Weight: 266.343
• Mol File: 67868-28-4.mol
• Article Data: 2

Chemical Properties

• CAS DataBase Reference: N-((1,2,3,4-tetrahydroquinolin-2-yl)methyl)benzamide(CAS DataBase Reference)
• NIST Chemistry Reference: N-((1,2,3,4-tetrahydroquinolin-2-yl)methyl)benzamide(67868-28-4)
• EPA Substance Registry System: N-((1,2,3,4-tetrahydroquinolin-2-yl)methyl)benzamide(67868-28-4)

Safety Data

• Hazardous Substances Data: 67868-28-4(Hazardous Substances Data)

Upstream product

• 93323-37-6 N-(quinolin-2-ylmethyl)benzamide 
• 65-85-0 benzoic acid 
• 18004-62-1 quinolin-2-ylmethanamine bischlorohydrate 
• 13721-17-0 1-benzoyl-1,2-dihydro-quinoline-2-carbonitrile 
• 141-78-6 ethyl acetate 

Downstream Products

• 68339-84-4 benzylidene-(1,2,3,4-tetrahydro-[2]quinolylmethyl)-amine 
• 23766-78-1 N-[1-(2-hydroxy-ethyl)-1,2,3,4-tetrahydro-[2]quinolylmethyl]-benzamide 

Relevant articles and documents

Tetrahydroquinoline-based tricyclic amines as potent and selective agonists of the 5-HT2Creceptor

The syntheses, structure-activity relationships (SARs), and biological activities of tetrahydroquinoline-based tricyclic amines as 5-HT2Creceptor agonists are reported. An early lead containing a highly unique 6,6,7-ring system was optimized for both in vitro potency and selectivity at the related 5-HT2Breceptor. Orally bioactive, potent, and selective 6,6,6-tricyclic 5-HT2Cagonists were identified.