117607-69-9

Basic information

• Product Name: 2-{1'-[2'-(piperidin-1''-yl)phenyl]ethylidene}propanedinitrile
• Synonyms: 2-{1'-[2'-(piperidin-1''-yl)phenyl]ethylidene}propanedinitrile
• CAS NO: 117607-69-9
• Molecular Weight: 251.331
• Mol File: 117607-69-9.mol
• Article Data: 2

Chemical Properties

• CAS DataBase Reference: 2-{1'-[2'-(piperidin-1''-yl)phenyl]ethylidene}propanedinitrile(CAS DataBase Reference)
• NIST Chemistry Reference: 2-{1'-[2'-(piperidin-1''-yl)phenyl]ethylidene}propanedinitrile(117607-69-9)
• EPA Substance Registry System: 2-{1'-[2'-(piperidin-1''-yl)phenyl]ethylidene}propanedinitrile(117607-69-9)

Safety Data

• Hazardous Substances Data: 117607-69-9(Hazardous Substances Data)

Upstream product

• 445-27-2 2'-Fluoroacetophenone 
• 110-89-4 piperidine 
• 39911-06-3 1-[2'-(piperidin-1''-yl)phenyl]ethan-1-one 
• 109-77-3 malononitrile 

Relevant articles and documents

Versatile synthesis of novel tetrahydroquinolines as potentially active semicarbazide-sensitive amine oxidase (SSAO) inhibitors via tert-Amino effect

Several aminomethyl tetrahydroquinoline derivatives were synthesized in a facile three-ste procedure, in order to develop a semicarbazide-sensitive amine oxidase (SSAO) inhibitor library as proved by in vitro test on rat aorta microsomal fraction. The eff