2-((3-(Trifluoromethyl)phenyl)amino)benzonitrile

Base Information

Chemical Name:2-((3-(Trifluoromethyl)phenyl)amino)benzonitrile
CAS No.:13481-62-4
Molecular Formula:C14H9 F3 N2
Molecular Weight:262.234
Hs Code.:2926909090
ChEMBL ID:CHEMBL3976406
DSSTox Substance ID:DTXSID50470411
Wikidata:Q82298497
Mol file:13481-62-4.mol

Synonyms:13481-62-4;2-((3-(Trifluoromethyl)phenyl)amino)benzonitrile;2-[3-(trifluoromethyl)anilino]benzonitrile;2-(3-TRIFLUOROMETHYL-PHENYLAMINO)-BENZONITRILE;2-(3-Trifluoromethyl-phenylamino)-b;CHEMBL3976406;SCHEMBL21764739;DTXSID50470411;ZWADFWPVXXWOEY-UHFFFAOYSA-N;AKOS009189860;SB81804;AC-20807

Suppliers and Price of 2-((3-(Trifluoromethyl)phenyl)amino)benzonitrile

Supply Marketing:

Business phase:: The product has achieved commercial mass production^*data from LookChem market partment

Manufacturers and distributors:

Manufacture/Brand
Chemicals and raw materials
Packaging
price

American Custom Chemicals Corporation
2-(3-TRIFLUOROMETHYL-PHENYLAMINO)-BENZONITRILE 95.00%
5MG
$ 499.60

Alichem
2-((3-(Trifluoromethyl)phenyl)amino)benzonitrile
1g
$ 350.96

Abosyn
2-((3-(trifluoromethyl)phenyl)amino)benzonitrile 95%-98%
1g
$ 390.00

Total 5 raw suppliers

Chemical Property of 2-((3-(Trifluoromethyl)phenyl)amino)benzonitrile

Chemical Property:

Vapor Pressure:0mmHg at 25°C
Refractive Index:1.561
Boiling Point:344.608°C at 760 mmHg
Flash Point:162.214°C
PSA：35.82000
Density:1.314g/cm³
LogP:4.39368
Storage Temp.:2-8°C
XLogP3:5.4
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:5
Rotatable Bond Count:2
Exact Mass:262.07178278
Heavy Atom Count:19
Complexity:344

Purity/Quality:

99% ^*data from raw suppliers

2-(3-TRIFLUOROMETHYL-PHENYLAMINO)-BENZONITRILE 95.00% ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:C1=CC=C(C(=C1)C#N)NC2=CC=CC(=C2)C(F)(F)F

Technology Process of 2-((3-(Trifluoromethyl)phenyl)amino)benzonitrile

There total 8 articles about 2-((3-(Trifluoromethyl)phenyl)amino)benzonitrile 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: 98.4%

: 13481-61-3
2-<<3-(trifluoromethyl)phenyl>amino>benzamide

: 13481-62-4
2-((3-(trifluoromethyl)phenyl)amino)benzonitrile

Guidance literature:: With trichlorophosphate; at 90 ℃; for 2h;

Reference yield: 86.0%

: 873838-39-2
3-(trifluoromethyl)phenyl 1,1,2,2,3,3,4,4,4-nonafluorobutane-1-sulfonate

: 1885-29-6
anthranilic acid nitrile

: 13481-62-4
2-((3-(trifluoromethyl)phenyl)amino)benzonitrile

Guidance literature:: With tris(dibenzylideneacetone)dipalladium ⁽⁰⁾; 1,8-diazabicyclo[5.4.0]undec-7-ene; 4,5-bis(diphenylphosphino)-9,9-dimethylxanthene; In toluene; at 175 ℃; for 0.25h; microwave irradiation;
DOI:10.1021/jo052131u

Reference yield: 82.0%

: 1423-26-3
(meta-(trifluoromethyl)phenyl)boronic acid

: 612-24-8
o-nitrobenzonitrile

: 13481-62-4
2-((3-(trifluoromethyl)phenyl)amino)benzonitrile

Guidance literature:: o-nitrobenzonitrile; With [2,2]bipyridinyl; [MoO₂Cl₂(dmf)₂]; In toluene; for 0.0333333h;

(meta-(trifluoromethyl)phenyl)boronic acid; With triphenylphosphine; In toluene; at 100 ℃; for 20h;
DOI:10.1002/anie.201812806