N-HYDROXY-2-(3,4,5-TRIMETHOXY-PHENYL)-ACETAMIDINE

Base Information

• Chemical Name: N-HYDROXY-2-(3,4,5-TRIMETHOXY-PHENYL)-ACETAMIDINE
• CAS No.: 885966-33-6
• Molecular Formula: C11H16N2O4
• Molecular Weight: 240.259
• Mol file: 885966-33-6.mol

Synonyms:N-HYDROXY-2-(3,4,5-TRIMETHOXY-PHENYL)-ACETAMIDINE;BENZENEETHANIMIDAMIDE, N-HYDROXY-3,4,5-TRIMETHOXY

Chemical Property of N-HYDROXY-2-(3,4,5-TRIMETHOXY-PHENYL)-ACETAMIDINE

Chemical Property:

• PSA: 86.30000
• LogP: 1.70160

Purity/Quality:

95% ^*data from raw suppliers

BENZENEETHANIMIDAMIDE,N-HYDROXY-3,4,5-TRIMETHOXY 95 ^*data from reagent suppliers

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

Technology Process of N-HYDROXY-2-(3,4,5-TRIMETHOXY-PHENYL)-ACETAMIDINE

There total 2 articles about N-HYDROXY-2-(3,4,5-TRIMETHOXY-PHENYL)-ACETAMIDINE 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: 75.0%

2-(3,4,5-trimethoxyphenyl)acetonitrile (13338-63-1) → N'-hydroxy-2-(3,4,5-trimethoxyphenyl)ethanimidamide (885966-33-6)

Guidance literature:

With hydroxylamine hydrochloride; sodium hydroxide; In ethanol; water; for 5h; Reflux;

DOI:10.1016/j.ejmech.2013.12.006

Reference yield:

→ N'-hydroxy-2-(3,4,5-trimethoxyphenyl)ethanimidamide (885966-33-6)

Guidance literature:

With hydroxylamine; In ethanol; water; for 5h; Reflux;

upstream raw materials:

2-(3,4,5-trimethoxyphenyl)acetonitrile