662117-20-6

Basic information

• Product Name: 5-Chloro-4-methylpyridine-2,3-diamine
• Synonyms: 5-Chloro-4-methylpyridine-2,3-diamine;2,3-Diamino-5-chloro-4-methylpyridine;5-chloro-4-methyl-2,3-Pyridinediamine
• CAS NO: 662117-20-6
• Molecular Formula: C₆H₈ClN₃
• Molecular Weight: 157.603
• Mol File: 662117-20-6.mol
• Article Data: 3

Chemical Properties

• Boiling Point: 345.5 °C at 760 mmHg
• Flash Point: 162.7 °C
• Appearance: /
• Density: 1.365 g/cm³
• Vapor Pressure: 6.14E-05mmHg at 25°C
• Refractive Index: 1.658
• Storage Temp.: Keep in dark place,Inert atmosphere,Room temperature
• CAS DataBase Reference: 5-Chloro-4-methylpyridine-2,3-diamine(CAS DataBase Reference)
• NIST Chemistry Reference: 5-Chloro-4-methylpyridine-2,3-diamine(662117-20-6)
• EPA Substance Registry System: 5-Chloro-4-methylpyridine-2,3-diamine(662117-20-6)

Safety Data

• Hazardous Substances Data: 662117-20-6(Hazardous Substances Data)

Usage

General Description

5-Chloro-4-methylpyridine-2,3-diamine is a chemical compound with the molecular formula C6H8ClN3. It is a derivative of pyridine and is commonly used as an intermediate in the synthesis of pharmaceuticals and agrochemicals. 5-Chloro-4-methylpyridine-2,3-diamine is known for its role in the production of certain drugs and pesticides, and it has been studied for its potential medicinal properties. Additionally, 5-Chloro-4-methylpyridine-2,3-diamine has been found to exhibit antimicrobial and antifungal activity, making it a valuable ingredient in various industrial and agricultural applications. Its chemical structure and properties make it a versatile and important compound in the field of organic chemistry.

InChI:InChI=1/C6H8ClN3/c1-3-4(7)2-10-6(9)5(3)8/h2H,8H2,1H3,(H2,9,10)

Upstream product

• 148612-17-3 5-chloro-4-methyl-3-nitropyridin-2-amine 

Downstream Products

• 662117-24-0 5-(6-chloro-7-methyl-3H-imidazo[4,5-b]pyridin-2-yl)-2-nitrophenol 
• 662117-32-0 6-chloro-2-(4-fluoro-3-nitrophenyl)-7-methyl-3H-imidazo[4,5-b]pyridine 

Relevant articles and documents

NOVEL INHIBITORS OF FRUCTOSE 1,6-BISPHOSPHATASE

The invention relates to compounds of Formula I-III and IX-XIII, their prodrugs and salts and co-crystals thereof. The invention further relates to process and methods of making and using the same.

Synthesis and biological evaluation of pyrido[2,3-b]pyrazine and pyrido[2,3-b]pyrazine-N-oxide as selective glycine antagonists

Pyrido[2,3-b]pyrazines and pyrido[2,3-b]pyrazines-N-oxides have been synthesized and evaluated for in vitro/in vivo antagonistic activity at the glycine site on the NMDA receptor.