alpha-(3,4-Dimethoxyphenethylimino)-alpha-methyl-O-cresol

Base Information

• Chemical Name: alpha-(3,4-Dimethoxyphenethylimino)-alpha-methyl-O-cresol
• CAS No.: 58199-65-8
• Molecular Formula: C₁₈H₂₁NO₃
• Molecular Weight: 299.37
• European Community (EC) Number: 667-474-4
• Nikkaji Number: J3.492.928I
• Mol file: 58199-65-8.mol

Synonyms:ALPHA-(3,4-DIMETHOXYPHENETHYLIMINO)-ALPHA-METHYL-O-CRESOL;AKOS024335434;2-[1-[2-(3,4-Dimethoxyphenyl)ethylimino]ethyl]phenol

Chemical Property of alpha-(3,4-Dimethoxyphenethylimino)-alpha-methyl-O-cresol

Chemical Property:

• XLogP3: 3.3
• Hydrogen Bond Donor Count: 1
• Hydrogen Bond Acceptor Count: 4
• Rotatable Bond Count: 6
• Exact Mass: 299.15214353
• Heavy Atom Count: 22
• Complexity: 358

Purity/Quality:

98%,99%, ^*data from raw suppliers

ALPHA-(3,4-DIMETHOXYPHENETHYLIMINO)-ALPHA-METHYL-O-CRESOL AldrichCPR ^*data from reagent suppliers

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

Useful:

• Canonical SMILES: CC(=NCCC1=CC(=C(C=C1)OC)OC)C2=CC=CC=C2O

Technology Process of alpha-(3,4-Dimethoxyphenethylimino)-alpha-methyl-O-cresol

There total 1 articles about alpha-(3,4-Dimethoxyphenethylimino)-alpha-methyl-O-cresol 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: 94.0%

o-hydroxyacetophenone (118-93-4,104809-67-8) + 2-(3,4-dimethoxyphenyl)-ethylamine (120-20-7) → C18H21NO3 (58199-65-8)

Guidance literature:

In ethanol; at 20 ℃;

DOI:10.1016/j.ica.2015.11.017

upstream raw materials:

o-hydroxyacetophenone

2-(3,4-dimethoxyphenyl)-ethylamine