6-Methoxy-N,N-dimethyl-2-pyrazinamine

Base Information

• Chemical Name: 6-Methoxy-N,N-dimethyl-2-pyrazinamine
• CAS No.: 136309-09-6
• Molecular Formula: C₇H₁₁N₃O
• Molecular Weight: 153.184
• Mol file: 136309-09-6.mol

Synonyms:2-Methoxy-6-dimethylaminopyrazine;6-Methoxy-N,N-dimethyl-2-pyrazinamine

Chemical Property of 6-Methoxy-N,N-dimethyl-2-pyrazinamine

Chemical Property:

• Boiling Point: 211.5±35.0 °C(Predicted)
• PKA: 2.44±0.10(Predicted)
• Density: 1.111±0.06 g/cm3(Predicted)

Purity/Quality:

97% ^*data from raw suppliers

6-Methoxy-N,N-dimethylpyrazin-2-amine 97% ^*data from reagent suppliers

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

Useful:

Technology Process of 6-Methoxy-N,N-dimethyl-2-pyrazinamine

There total 1 articles about 6-Methoxy-N,N-dimethyl-2-pyrazinamine which guide to synthetic route it. The literature collected by LookChem mainly comes from the sharing of users and the free literature resources found by Internet computing technology. We keep the original model of the professional version of literature to make it easier and faster for users to retrieve and use. At the same time, we analyze and calculate the most feasible synthesis route with the highest yield for your reference as below:

synthetic route:

Reference yield: 97.0%

methanol (67-56-1) + 6-(N,N-dimethylamino)-2-chloropyrazine (61655-72-9) → 2-methoxy-6-dimethylaminopyrazine (136309-09-6)

Guidance literature:

With t-BuBrettPhos; [(2-di-tert-butylphosphino-3,6-dimethoxy-2’,4’,6’-triisopropyl-1,1’-biphenyl)-2-(2’-amino-1,1‘-biphenyl)]palladium(II) methanesulfonate; sodium t-butanolate; In 1,4-dioxane; at 20 ℃; for 20h; Sealed tube; Inert atmosphere;

DOI:10.1021/ol401796v

upstream raw materials:

methanol

6-(N,N-dimethylamino)-2-chloropyrazine

Refernces