1,2-Benzenediamine, N1-ethyl-4-(trifluoromethyl)-

Base Information

Chemical Name:1,2-Benzenediamine, N1-ethyl-4-(trifluoromethyl)-
CAS No.:30377-63-0
Molecular Formula:C9H11 F3 N2
Molecular Weight:204.195
Hs Code.:2921590090
European Community (EC) Number:250-161-8
DSSTox Substance ID:DTXSID5067550
Nikkaji Number:J249.973H
Wikidata:Q81994168
Mol file:30377-63-0.mol

Synonyms:30377-63-0;1,2-Benzenediamine, N1-ethyl-4-(trifluoromethyl)-;1-N-ethyl-4-(trifluoromethyl)benzene-1,2-diamine;N-Ethyl-4-(trifluoromethyl)benzene-1,2-diamine;EINECS 250-161-8;n1-ethyl-4-(trifluoromethyl)benzene-1,2-diamine;C9H11F3N2;SCHEMBL356011;DTXSID5067550;C9-H11-F3-N2;AKOS002712109;CS-0283669;N1-ethyl-4-trifluoromethylbenzene-1,2-diamine;EN300-1116058;N-Ethyl-4-(trifluoromethyl)-1,2-benzenediamine

Suppliers and Price of 1,2-Benzenediamine, N1-ethyl-4-(trifluoromethyl)-

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

Total 8 raw suppliers

Chemical Property of 1,2-Benzenediamine, N1-ethyl-4-(trifluoromethyl)-

Chemical Property:

Vapor Pressure:0.0086mmHg at 25°C
Boiling Point:266.5°Cat760mmHg
Flash Point:115°C
PSA：38.05000
Density:1.266g/cm³
LogP:3.37360
XLogP3:2.5
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:5
Rotatable Bond Count:2
Exact Mass:204.08743285
Heavy Atom Count:14
Complexity:181

Purity/Quality:: 99% ^*data from raw suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CCNC1=C(C=C(C=C1)C(F)(F)F)N

Technology Process of 1,2-Benzenediamine, N1-ethyl-4-(trifluoromethyl)-

There total 3 articles about 1,2-Benzenediamine, N1-ethyl-4-(trifluoromethyl)- 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:

: 30377-62-9
N-ethyl-2-nitro-4-(trifluoromethyl)aniline

: 30377-63-0
N-ethyl-4-(trifluoromethyl)benzene-1,2-diamine

Guidance literature:: N-ethyl-2-nitro-4-(trifluoromethyl)aniline; With formic acid; triethylamine; palladium 10% on activated carbon; In ethanol; for 2h; Inert atmosphere;

With sodium hydrogencarbonate; In water; ethyl acetate;

Reference yield:

: 121-17-5
2-chloro-3-nitro-5-trifluoromethylbenzene

: 30377-63-0
N-ethyl-4-(trifluoromethyl)benzene-1,2-diamine

Guidance literature:: Multi-step reaction with 2 steps

1: triethylamine / N,N-dimethyl-formamide / 1 h / 100 °C

2: triethylamine; formic acid / palladium 10% on activated carbon / ethanol / 2 h / Inert atmosphere

With formic acid; triethylamine; palladium 10% on activated carbon; In ethanol; N,N-dimethyl-formamide;