764708-27-2

Basic information

• Product Name: 4-Pyridineethanamine,2-methoxy-(9CI)
• Synonyms: 4-Pyridineethanamine,2-methoxy-(9CI);4-Pyridineethanamine, 2-methoxy-;2-Methoxy-4-pyridineethanamine;2-(2-methoxypyridin-4-yl)ethanamine
• CAS NO: 764708-27-2
• Molecular Formula: C₈H₁₂N₂O
• Molecular Weight: 152.19
• Product Categories: METHYL
• Mol File: 764708-27-2.mol
• Article Data: 2

Chemical Properties

• Boiling Point: 255.677 °C at 760 mmHg
• Flash Point: 108.43 °C
• Appearance: /
• Density: 1.063 g/cm³
• Vapor Pressure: 0.016mmHg at 25°C
• Refractive Index: 1.528
• Storage Temp.: 2-8°C
• CAS DataBase Reference: 4-Pyridineethanamine,2-methoxy-(9CI)(CAS DataBase Reference)
• NIST Chemistry Reference: 4-Pyridineethanamine,2-methoxy-(9CI)(764708-27-2)
• EPA Substance Registry System: 4-Pyridineethanamine,2-methoxy-(9CI)(764708-27-2)

Safety Data

• Hazardous Substances Data: 764708-27-2(Hazardous Substances Data)

Usage

General Description

4-Pyridineethanamine, 2-methoxy-(9CI) is a chemical compound with the molecular formula C8H11NO. It is also known as 2-methoxyethylamine or 2-(2-methoxyethyl)amine. 4-Pyridineethanamine,2-methoxy-(9CI) is a derivative of pyridine and contains an amino group and a methoxy group attached to the ethyl chain. It is commonly used as an intermediate in the synthesis of pharmaceuticals and agrochemicals. Additionally, it is also utilized as a building block in the production of various organic compounds. 4-Pyridineethanamine, 2-methoxy-(9CI) is considered to be a valuable chemical in the field of organic synthesis due to its versatility and potential applications in various industries.

InChI:InChI=1/C8H12N2O/c1-11-8-6-7(2-4-9)3-5-10-8/h3,5-6H,2,4,9H2,1H3

Upstream product

• 102336-07-2 3-(2-methoxypyridin-4-yl)propanoic acid 
• 355013-79-5 4-(chloromethyl)-2-methoxypyridine 
• 26156-51-4 methyl 2-methoxyisonicotinate 
• 58481-11-1 methyl 2-chloroisonicotinate 
• 123148-66-3 2-methoxy-4-(hydroxymethyl)-pyridine 

Downstream Products

• 1395552-82-5 2-(4-bromo-3-fluorophenyl)-N-[2-(2-methoxypyridin-4-yl)ethyl]-6-methylpyrimidin-4-amine 
• 764708-39-6 C₁₈H₁₆BrFN₄O 
• 795266-61-4 4-(2-{[2-(4-chloro-2,5-difluorophenyl)-6-ethylpyrimidin-4-yl]amino}ethyl)pyridin-2(1H)-one 
• 1395552-94-9 2-(4-chloro-2,5-difluorophenyl)-6-ethyl-N-[2-(2-methoxypyridin-4-yl)ethyl]pyrimidin-4-amine 
• 794485-71-5 4-(2-{[2-(4-chloro-2,5-difluorophenyl)-6-methylpyrimidin-4-yl]amino}ethyl)pyridin-2(1H)-one 
• 1395552-89-2 2-(4-chloro-2,5-difluorophenyl)-N-[2-(2-methoxypyridin-4-yl)ethyl]-6-methylpyrimidin-4-amine 
• 764708-29-4 4-(2-{[2-(4-Bromo-2,5-difluorophenyl)-6-methylpyrimidin-4-yl]amino}ethyl)pyridin-2(1H)-one 
• 764708-28-3 2-(4-bromo-2,5-difluorophenyl)-N-[2-(2-methoxypyridin-4-yl)ethyl]-6-methylpyrimidin-4-amine 
• 170026-06-9 N-n-propyl-N-<2-(2-methoxy-4-pyridyl)ethyl>-2-phenylethanamide 
• 170026-09-2 N-propyl-N-(2-phenylethyl)-2-(2-methoxy-4-pyridyl)ethylamine 

Relevant articles and documents

Discovery and biological evaluation of novel 4-amino-2-phenylpyrimidine derivatives as potent and orally active GPR119 agonists

Novel 4-amino-2-phenylpyrimidine derivatives were synthesized and evaluated as GPR119 agonists. Optimization of the substituents on the phenyl ring at the 2-position and the amino group at the 4-position led to the identification of 3,4-dihalogenated and