p-Tricyanovinyl-N,N-dimethylaniline

Base Information

• Chemical Name: p-Tricyanovinyl-N,N-dimethylaniline
• CAS No.: 6673-15-0
• Molecular Formula: C13H10N4
• Molecular Weight: 222.249
• NSC Number: 140467
• DSSTox Substance ID: DTXSID20301021
• Nikkaji Number: J721.023J

Synonyms:p-Tricyanovinyl-N,N-dimethylaniline;6673-15-0;2-[4-(dimethylamino)phenyl]ethene-1,1,2-tricarbonitrile;NSC 140467;Ethenetricarbonitrile, [4-(dimethylamino)phenyl]-;NSC140467;Enamine_000538;2-(4-dimethylaminophenyl)ethene-1,1,2-tricarbonitrile;SCHEMBL8724033;2-(4-dimethylaminophenyl)-ethene-1,1,2-tricarbonitrile;DTXSID20301021;HMS1395I10;AKOS000513725;NSC-140467;FT-0659661;A835537;alpha-Cyano-4-(dimethylamino)benzylidenemalononitrile;Z56771577;1,1,2-ethenetricarbonitrile, 2-[4-(dimethylamino)phenyl]-;2-[4-(dimethylamino)phenyl]-1,1,2-ethylenetricarbonitrile

Chemical Property of p-Tricyanovinyl-N,N-dimethylaniline

Chemical Property:

• Vapor Pressure: 7.88E-06mmHg at 25°C
• Boiling Point: 375.3°Cat760mmHg
• Flash Point: 164.5°C
• Density: 1.203g/cm³
• XLogP3: 1.6
• Hydrogen Bond Donor Count: 0
• Hydrogen Bond Acceptor Count: 4
• Rotatable Bond Count: 2
• Exact Mass: 222.090546336
• Heavy Atom Count: 17
• Complexity: 433

Purity/Quality:

99% ^*data from raw suppliers

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: CN(C)C1=CC=C(C=C1)C(=C(C#N)C#N)C#N

Technology Process of p-Tricyanovinyl-N,N-dimethylaniline

There total 17 articles about p-Tricyanovinyl-N,N-dimethylaniline 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: 99.0%

ethenetetracarbonitrile (670-54-2) + N,N-dimethyl-aniline (121-69-7,77733-26-7) → 2-(4-dimethylaminophenyl)ethylene-1,1,2-tricarbonitrile (6673-15-0)

Guidance literature:

In N,N-dimethyl-formamide; at 20 - 25 ℃; for 0.0833333h; Sonication;

DOI:10.1016/j.dyepig.2011.03.004

Reference yield: 64.0%

N,N-dimethyl-aniline (121-69-7,77733-26-7) + ethyl pentacyanocyclopropanecarboxylate (205651-05-4) → 2-(4-dimethylaminophenyl)ethylene-1,1,2-tricarbonitrile (6673-15-0) + bis-p-(N,N-dimethylaminophenyl)malonitrile (27781-29-9)

Guidance literature:

In acetic acid; at 0 - 5 ℃; for 24h;

Reference yield: 57.0%

N,N-dimethyl-aniline (121-69-7,77733-26-7) + tetracyanoethylene oxide (3189-43-3) → 2-(4-dimethylaminophenyl)ethylene-1,1,2-tricarbonitrile (6673-15-0)

Guidance literature:

In acetonitrile; at 70 ℃; 3-5 min;

upstream raw materials:

ethenetetracarbonitrile

N,N-dimethyl-aniline

N,N-dimethyl-formamide

chloroethene tricarbonitrile

Downstream raw materials:

1-(2.2-Dimethyl-hydrazino)-1-(4-dimethylamino-phenyl)-2.2-dicyan-ethylen

2-[(4-dimethylaminophenyl)(methylamino)methylene]malononitrile

2-[(4-dimethylaminophenyl)(thiomorpholin-4-yl)methylene]malononitrile

2-[(4-dimethylaminophenyl)(morpholin-4-yl)methylene]malononitrile

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