1-p-chlorophenyl-4-dimethylamino-2-phenyl-1,3-diazabutadiene

Base Information

• Chemical Name: 1-p-chlorophenyl-4-dimethylamino-2-phenyl-1,3-diazabutadiene
• CAS No.: 23879-29-0
• Molecular Formula: C₁₆H₁₆ClN₃
• Molecular Weight: 285.776
• Mol file: 23879-29-0.mol

Synonyms:1-p-chlorophenyl-4-dimethylamino-2-phenyl-1,3-diazabutadiene

Chemical Property of 1-p-chlorophenyl-4-dimethylamino-2-phenyl-1,3-diazabutadiene

Chemical Property:

Purity/Quality:

Safty Information:

• Pictogram(s):  
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MSDS Files:

Useful:

Technology Process of 1-p-chlorophenyl-4-dimethylamino-2-phenyl-1,3-diazabutadiene

There total 2 articles about 1-p-chlorophenyl-4-dimethylamino-2-phenyl-1,3-diazabutadiene 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:

→ C16H16ClN3 (23879-29-0)

Guidance literature:

Reference yield:

→ N-(4-Chloro-phenyl)-N'-[1-dimethylamino-meth-(E)-ylidene]-benzamidine (23879-29-0)

Guidance literature:

Verb. /BRN= 978587/, (CH3)2N-CH(OCH3)2, Rueckfluss;

Reference yield: 96.0%

1-p-chlorophenyl-4-dimethylamino-2-phenyl-1,3-diazabutadiene (23879-29-0) + chloroacetyl chloride (79-04-9) → 5-chloro-1-p-chlorophenyl-2-phenyl-1,6-dihydropyrimidin-6-one (133858-53-4)

Guidance literature:

With triethylamine; In dichloromethane; for 1.5h;

DOI:10.1016/S0040-4020(01)86423-1

Downstream raw materials:

1-p-chlorophenyl-2,5-diphenyl-1,6-dihydropyrimidin-6-one

N'-[1-(4-Chloro-phenyl)-4-oxo-2,3,3-triphenyl-azetidin-2-yl]-N,N-dimethyl-formamidine

2-(4-chlorophenyl)-5-dimethylamino-5,6-dihydro-3-phenyl-2H-1,2,4-thiadiazine 1,1-dioxide

3-(4-chlorophenyl)-6-dimethylamino-2-phenyl-4(3H)-pyrimidone