58336-27-9

Basic information

• Product Name: 7-amino-4,8-dimethylquinolin-2(1H)-one
• Synonyms: 2(1H)-Quinolinone, 7-amino-4,8-dimethyl-; 7-Amino-4,8-dimethylquinolin-2(1H)-one
• CAS NO: 58336-27-9
• Molecular Formula: C₁₁H₁₂N₂O
• Molecular Weight: 188.2258
• Mol File: 58336-27-9.mol
• Article Data: 1

Chemical Properties

• Boiling Point: 404.2°C at 760 mmHg
• Flash Point: 198.2°C
• Density: 1.186g/cm³
• Vapor Pressure: 9.62E-07mmHg at 25°C
• Refractive Index: 1.613
• CAS DataBase Reference: 7-amino-4,8-dimethylquinolin-2(1H)-one(CAS DataBase Reference)
• NIST Chemistry Reference: 7-amino-4,8-dimethylquinolin-2(1H)-one(58336-27-9)
• EPA Substance Registry System: 7-amino-4,8-dimethylquinolin-2(1H)-one(58336-27-9)

Safety Data

• Hazardous Substances Data: 58336-27-9(Hazardous Substances Data)

Upstream product

• 823-40-5 2,6-toluenediamine 
• 141-97-9 ethyl acetoacetate 
• 674-82-8 4-methyleneoxetan-2-one 

Relevant articles and documents

Methylfuroquinolones: New furocoumarin isosters as potential photoreagents toward DNA

A number of methylfuro[3,2-g]quinolin-7(8H)-ones, which can be considered isosters of methylpsoralens, were synthesized. The synthesis was performed starting from the appropriate methyl quinolin-2-ones on which the methylfuran ring was condensed. The molar absorptivity at long wavelengths of these compounds is remarkably higher than that of the corresponding methylpsoralen isosters; this fact may lead to an improved photo-binding to the biological targets.