4'-(2-(Diethylamino)ethoxy)-2-(p-methoxyanilino)-2-phenylacetophenone

Base Information

• Chemical Name: 4'-(2-(Diethylamino)ethoxy)-2-(p-methoxyanilino)-2-phenylacetophenone
• CAS No.: 7720-64-1
• Molecular Formula: C₂₇H₃₂N₂O₃
• Molecular Weight: 432.563
• DSSTox Substance ID: DTXSID10998449
• Nikkaji Number: J90.732D

Synonyms:BRN 2781251;4'-(2-(Diethylamino)ethoxy)-2-(p-methoxyanilino)-2-phenylacetophenone;4-beta-Diethylaminoethoxy-alpha-p-methoxyphenylamino-alpha-phenylacetophenone;ACETOPHENONE, 4'-(2-(DIETHYLAMINO)ETHOXY)-2-(p-METHOXYANILINO)-2-PHENYL-;7720-64-1;DTXSID10998449;C27H32N2O3;1-{4-[2-(Diethylamino)ethoxy]phenyl}-2-(4-methoxyanilino)-2-phenylethan-1-one;4'-[2-(Diethylamino)ethoxy]-alpha-(p-methoxyanilino)-alpha-phenylacetophenone

Chemical Property of 4'-(2-(Diethylamino)ethoxy)-2-(p-methoxyanilino)-2-phenylacetophenone

Chemical Property:

• Vapor Pressure: 2.61E-14mmHg at 25°C
• Boiling Point: 599°Cat760mmHg
• Flash Point: 316.1°C
• Density: 1.126g/cm³
• XLogP3: 5.7
• Hydrogen Bond Donor Count: 1
• Hydrogen Bond Acceptor Count: 5
• Rotatable Bond Count: 12
• Exact Mass: 432.24129289
• Heavy Atom Count: 32
• Complexity: 517

Purity/Quality:

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: CCN(CC)CCOC1=CC=C(C=C1)C(=O)C(C2=CC=CC=C2)NC3=CC=C(C=C3)OC

Technology Process of 4'-(2-(Diethylamino)ethoxy)-2-(p-methoxyanilino)-2-phenylacetophenone

There total 1 articles about 4'-(2-(Diethylamino)ethoxy)-2-(p-methoxyanilino)-2-phenylacetophenone 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:

→ ω-(p-Anisidino)-ω-phenyl-4-(2-diaethylamino-aethoxy)-acetophenon (7720-64-1)

Guidance literature:

ω-(p-Anisidino)-ω-phenyl-4-hydroxy-acetophenon / wfr.Acn., 2-Diaethylamino-aethylchlorid-hydrochlorid, wfr.K2CO3 / Siedet. / 24 h;

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