22246-07-7

Basic information

• Product Name: 7-Amino-3,4-dihydro-1H-quinolin-2-one
• Synonyms: 7-AMINO-3,4-DIHYDRO-1H-QUINOLIN-2-ONE;7-AMINO-3,4-DIHYDRO-2(1H)-QUINOLINONE;7-AMINO-3,4-DIHYDROQUINOLIN-2(1H)-ONE;7-AMINO-1,2,3,4-TETRAHYDRO-2-QUINOLINONE ;2(1H)-quinolinone, 7-amino-3,4-dihydro-;7-amino-3,4-dihydroquinolin-2(1H)-one(SALTDATA: FREE);7-aMino-1,2,3,4-tetrahydroquinolin-2-one;7-Amino-3,4-dihydro-2(1H)
• CAS NO: 22246-07-7
• Molecular Formula: C₉H₁₀N₂O
• Molecular Weight: 162.19
• Mol File: 22246-07-7.mol
• Article Data: 13

Chemical Properties

• Melting Point: 213-214 °C
• Boiling Point: 403.108 °C at 760 mmHg
• Flash Point: 197.593 °C
• Appearance: /
• Density: 1.237 g/cm³
• Vapor Pressure: 1.04E-06mmHg at 25°C
• Refractive Index: 1.621
• Storage Temp.: Keep in dark place,Inert atmosphere,Room temperature
• PKA: 14.65±0.20(Predicted)
• CAS DataBase Reference: 7-Amino-3,4-dihydro-1H-quinolin-2-one(CAS DataBase Reference)
• NIST Chemistry Reference: 7-Amino-3,4-dihydro-1H-quinolin-2-one(22246-07-7)
• EPA Substance Registry System: 7-Amino-3,4-dihydro-1H-quinolin-2-one(22246-07-7)

Safety Data

• Hazard Codes: Xn
• Statements: 22-36/37/38-52
• Safety Statements: 26
• HazardClass: IRRITANT
• Hazardous Substances Data: 22246-07-7(Hazardous Substances Data)

Usage

General Description

7-Amino-3,4-dihydro-1H-quinolin-2-one is a chemical compound with the molecular formula C9H9NO and a molecular weight of 147.17 g/mol. It is also known as 7-amino-3,4-dihydroquinolin-2(1H)-one and is a derivative of quinolin-2(1H)-one. 7-Amino-3,4-dihydro-1H-quinolin-2-one has biological activity and is being studied for potential use in pharmaceutical applications. It possesses a quinoline core with an amino group and a carbonyl group, which gives it potential as a building block for the synthesis of complex organic molecules. Its structural and chemical properties make it interesting for further research and potential applications in various fields.

InChI:InChI=1/C9H10N2O/c10-7-3-1-6-2-4-9(12)11-8(6)5-7/h1,3,5H,2,4,10H2,(H,11,12)

Upstream product

• 1613720-64-1 3-(2,4-diamino-phenyl)propionic acid ethyl ester 
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Downstream Products

• 153856-89-4 7-amino-1,2,3,4-tetrahydroquinoline 

Relevant articles and documents

TRIAZINONE COMPOUNDS

The invention provides a compound of Formula (I) pharmaceutically acceptable salts, pro-drugs, biologically active metabolites, stereoisomers and isomers thereof wherein the variable are defined herein. The compounds of the invention are useful for treati

CONDENSED HETEROCYCLIC COMPOUNDS HAVING 5-HT6 RECEPTOR AFFINITY

The present disclosure provides compounds having affinity for the 5-HT6 receptor which are of the formula (I) wherein R1, A, B, D, E, G, Q, Ar, n, m, and p are as defined herein. The disclosure also relates to methods of preparing such compounds, compositions containing such compounds, and methods of use thereof.

4'-AMINO CYCLIC COMPOUNDS HAVING 5-HT6 RECEPTOR AFFINITY

The present disclosure provides compounds having affinity for the 5-HT6 receptor which are of the formula (I): formula (I) wherein Cy is selected from formula (Il) and wherein R1, R2, R3, Q, G, Ar, m, n and p are as defined herein. The disclosure also relates to methods of preparing such compounds, compositions containing such compounds, and methods of use thereof.