Ethyl (1Z)-N-(4-methylphenyl)-2,2-diphenylethanimidate

Base Information

• Chemical Name: Ethyl (1Z)-N-(4-methylphenyl)-2,2-diphenylethanimidate
• CAS No.: 7474-32-0
• Molecular Formula: C₂₃H₂₃NO
• Molecular Weight: 329.442
• NSC Number: 401811
• DSSTox Substance ID: DTXSID50322683
• Mol file: 7474-32-0.mol

Synonyms:7474-32-0;NSC401811;DTXSID50322683;NSC-401811;Ethyl (1Z)-N-(4-methylphenyl)-2,2-diphenylethanimidate

Chemical Property of Ethyl (1Z)-N-(4-methylphenyl)-2,2-diphenylethanimidate

Chemical Property:

• Vapor Pressure: 1.7E-08mmHg at 25°C
• Boiling Point: 468.3°Cat760mmHg
• Flash Point: 190.2°C
• Density: 1g/cm³
• XLogP3: 6
• Hydrogen Bond Donor Count: 0
• Hydrogen Bond Acceptor Count: 2
• Rotatable Bond Count: 6
• Exact Mass: 329.177964357
• Heavy Atom Count: 25
• Complexity: 380

Purity/Quality:

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

Useful:

• Canonical SMILES: CCOC(=NC1=CC=C(C=C1)C)C(C2=CC=CC=C2)C3=CC=CC=C3

Technology Process of Ethyl (1Z)-N-(4-methylphenyl)-2,2-diphenylethanimidate

There total 2 articles about Ethyl (1Z)-N-(4-methylphenyl)-2,2-diphenylethanimidate 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:

2,2-diphenyl-N-p-tolyl-acetimidoyl chloride (102311-01-3) → 2,2-diphenyl-N-p-tolyl-acetimidic acid ethyl ester (7474-32-0)

Guidance literature:

Multi-step reaction with 2 steps

1: triethylamine

With triethylamine;

DOI:10.1021/ja01579a058

Reference yield:

diphenylketene-N-p-tolylimine (5110-45-2,73940-93-9) + ethanol (64-17-5) → 2,2-diphenyl-N-p-tolyl-acetimidic acid ethyl ester (7474-32-0)

Guidance literature:

DOI:10.1021/ja01579a058

upstream raw materials:

diphenylketene-N-p-tolylimine

ethanol

2,2-diphenyl-N-p-tolyl-acetimidoyl chloride