Benzenamine,4,4'-(1-propenylidene)bis[N,N-dimethyl-

Base Information

• Chemical Name: Benzenamine,4,4'-(1-propenylidene)bis[N,N-dimethyl-
• CAS No.: 6332-03-2
• Molecular Formula: C19H24 N2
• Molecular Weight: 280.413

Synonyms:Aniline,4,4'-propenylidenebis[N,N-dimethyl- (7CI,8CI);1,1-Bis(4-dimethylaminophenyl)propylene; NSC 37619

Chemical Property of Benzenamine,4,4'-(1-propenylidene)bis[N,N-dimethyl-

Chemical Property:

• Boiling Point: 431.1°Cat760mmHg
• Flash Point: 194.3°C
• Density: 1.027g/cm³

Purity/Quality:

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

Technology Process of Benzenamine,4,4'-(1-propenylidene)bis[N,N-dimethyl-

There total 8 articles about Benzenamine,4,4'-(1-propenylidene)bis[N,N-dimethyl- 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: 81.0%

ethyl-bis-(4-dimethylamino-phenyl)-carbinol (33905-90-7) → 1,1-bis(4-dimethylaminophenyl)1-propene (6332-03-2)

Guidance literature:

In ethanol; Heating;

DOI:10.1246/bcsj.67.1753

Reference yield: 76.8%

2,2-bis(4-dimethylaminophenyl)butyric acid → 1,1-bis(4-dimethylaminophenyl)1-propene (6332-03-2)

Guidance literature:

Reference yield:

ethylmagnesium bromide (925-90-6) + ammonium chloride + bis(p-dimethylaminophenyl)methanone (90-94-8) → 1,1-bis(4-dimethylaminophenyl)1-propene (6332-03-2)

Guidance literature:

With p-toluenesulfonic acid monohydrate; In tetrahydrofuran; toluene;

upstream raw materials:

propionyl chloride

N,N-dimethyl-aniline

(E)-3-Ureido-but-2-enoic acid ethyl ester

ethylmagnesium iodide

Downstream raw materials:

1,1-bis(4-dimethylaminophenyl)-2-methyl-2-nitroethene

C₃₃H₃₁N₃O

C₂₉H₂₉N₃O

4,4’-(propane-1,1-diyl)bis(N,N-dimethylaniline)

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