2,4-Dinitro-N-(3-(trifluoromethyl)phenyl)aniline

Base Information

Chemical Name:2,4-Dinitro-N-(3-(trifluoromethyl)phenyl)aniline
CAS No.:1869-67-6
Molecular Formula:C13H8 F3 N3 O4
Molecular Weight:327.2155
Hs Code.:
European Community (EC) Number:668-624-1
DSSTox Substance ID:DTXSID60171947
Nikkaji Number:J1.552.724B
Wikidata:Q83042086

Synonyms:2,4-Dinitro-N-(3-(trifluoromethyl)phenyl)aniline;1869-67-6;2,4-dinitro-N-[3-(trifluoromethyl)phenyl]aniline;2,4-DINITRO-3'-(TRIFLUOROMETHYL)DIPHENYLAMINE;DTXSID60171947;AKOS001073447;UPCMLD0ENAT0518-4949:001;2,4-dinitro-N-(m-trifluoromethylphenyl)aniline;2,4-Dinitro-N-[3-(trifluoromethyl)phenyl]benzenamine;Z31203375

Suppliers and Price of 2,4-Dinitro-N-(3-(trifluoromethyl)phenyl)aniline

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

Sigma-Aldrich
2,4-DINITRO-3'-(TRIFLUOROMETHYL)DIPHENYLAMINE Aldrich
50mg
$ 57.00

American Custom Chemicals Corporation
2,4-DINITRO-3'-(TRIFLUOROMETHYL)DIPHENYLAMINE 95.00%
5MG
$ 503.86

Total 0 raw suppliers

Chemical Property of 2,4-Dinitro-N-(3-(trifluoromethyl)phenyl)aniline

Chemical Property:

Vapor Pressure:1.11E-06mmHg at 25°C
Boiling Point:402.3°C at 760 mmHg
Flash Point:197.1°C
PSA：103.67000
Density:1.538g/cm³
LogP:5.38480
XLogP3:4.6
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:8
Rotatable Bond Count:2
Exact Mass:327.04669023
Heavy Atom Count:23
Complexity:449

Purity/Quality:: 2,4-DINITRO-3'-(TRIFLUOROMETHYL)DIPHENYLAMINE Aldrich ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:C1=CC(=CC(=C1)NC2=C(C=C(C=C2)[N+](=O)[O-])[N+](=O)[O-])C(F)(F)F

Technology Process of 2,4-Dinitro-N-(3-(trifluoromethyl)phenyl)aniline

There total 2 articles about 2,4-Dinitro-N-(3-(trifluoromethyl)phenyl)aniline 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: 76.0%

: 584-48-5
2,4-dinitrobromobenzene

: 98-16-8
3-trifluoromethylaniline

: 1869-67-6
2,4-dinitro-N-(3-(trifluoromethyl)phenyl)aniline

Guidance literature:: With tetrabutylammomium bromide; palladium diacetate; caesium carbonate; ruphos; In dimethyl sulfoxide; at 100 ℃; for 17h; Inert atmosphere;
DOI:10.1039/c7nj01095h