4-Bromo-3-(trifluoromethyl)aniline

Base Information Edit

Chemical Name:4-Bromo-3-(trifluoromethyl)aniline
CAS No.:393-36-2
Molecular Formula:C7H5BrF3N
Molecular Weight:240.023
Hs Code.:29214300
European Community (EC) Number:206-885-1
NSC Number:88332
DSSTox Substance ID:DTXSID50192540
Nikkaji Number:J213.626K
Wikidata:Q72438465
Mol file:393-36-2.mol

Synonyms:4-Bromo-3-(trifluoromethyl)aniline;393-36-2;5-Amino-2-bromobenzotrifluoride;4-bromo-3-trifluoromethylaniline;4-Bromo-3-trifluoromethyl-phenylamine;4-Amino-1-bromo-2-(trifluoromethyl)benzene;3-trifluoromethyl-4-bromoaniline;Benzenamine, 4-bromo-3-(trifluoromethyl)-;4-Bromo-alpha,alpha,alpha-trifluoro-m-toluidine;EINECS 206-885-1;4-bromo-3-(trifluoromethyl)benzenamine;NSC88332;4-Bromo-3-(trifluoromethyl) aniline;MFCD00007827;2-BROMO-5-AMINOBENZOTRIFLUORIDE;4-bromo-3-(trifluoromethyl)phenylamine;NCIOpen2_005308;SCHEMBL204299;3-amino-6-bromobenzotrifluoride;DTXSID50192540;4-bromo-3-trifluoromethyl aniline;4-bromo-3-trifluoromethyl-aniline;4-bromo-3-(trifluoromethy)aniline;3-(Trifluoromethyl)-4-bromoaniline;4-Bromo-3-trifluoromethylphenylamine;4-Bromo-3-(trifluoromethyl)-aniline;NSC 88332;NSC-88332;PC1046;VT1261;4-Bromo-3-(trifluoromethyl)aniline #;AKOS000120787;AC-3663;CS-W020116;PS-7588;[4-bromo-3-(trifluoromethyl)phenyl]amine;4-Bromo-3-(trifluoromethyl)aniline, 98%;AM20060299;FT-0619975;EN300-20854;W-106443;4-Bromo-.alpha.,.alpha.,.alpha.-trifluoro-m-toluidine;Z104483946

Suppliers and Price of 4-Bromo-3-(trifluoromethyl)aniline

Supply Marketing:Edit

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

TRC
4-Bromo-3-(trifluoromethyl)aniline
250mg
$ 45.00

TCI Chemical
5-Amino-2-bromobenzotrifluoride >98.0%(GC)(T)
25g
$ 75.00

TCI Chemical
5-Amino-2-bromobenzotrifluoride >98.0%(GC)(T)
5g
$ 27.00

SynQuest Laboratories
5-Amino-2-bromobenzotrifluoride 97%
5 g
$ 16.00

SynQuest Laboratories
5-Amino-2-bromobenzotrifluoride 97%
25 g
$ 34.00

SynQuest Laboratories
5-Amino-2-bromobenzotrifluoride 97%
100 g
$ 106.00

Sigma-Aldrich
4-Bromo-3-(trifluoromethyl)aniline 98%
25g
$ 78.00

Sigma-Aldrich
4-Bromo-3-(trifluoromethyl)aniline 98%
5g
$ 27.40

Oakwood
5-Amino-2-bromobenzotrifluoride
5g
$ 25.00

Oakwood
5-Amino-2-bromobenzotrifluoride
1g
$ 10.00

Total 119 raw suppliers

Chemical Property of 4-Bromo-3-(trifluoromethyl)aniline Edit

Chemical Property:

Appearance/Colour:White to off-white crystalline
Vapor Pressure:0.00608mmHg at 25°C
Melting Point:47-49 °C(lit.)
Refractive Index:1.522
Boiling Point:272.4 °C at 760 mmHg
PKA:2.67±0.10(Predicted)
Flash Point:91.7 °C
PSA：26.02000
Density:1.697 g/cm³
LogP:3.63130
Storage Temp.:Keep in dark place,Inert atmosphere,Room temperature
Solubility.:soluble in Methanol
XLogP3:2.8
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:0
Exact Mass:238.95575
Heavy Atom Count:12
Complexity:159

Purity/Quality:

99% ^*data from raw suppliers

4-Bromo-3-(trifluoromethyl)aniline ^*data from reagent suppliers

Safty Information:

Pictogram(s): Xn, Xi
Hazard Codes:Xn,Xi
Statements: 20/21/22-36/37/38
Safety Statements: 26-36

MSDS Files:

SDS file from LookChem

Total 1 MSDS from other Authors

Useful:

Canonical SMILES:C1=CC(=C(C=C1N)C(F)(F)F)Br
Uses 4-Bromo-3-(trifluoromethyl)aniline has been used in the preparation of:2,5-dibromo-(trifluoromethyl)benzene and 2-bromo-5-iodo-(trifluoromethyl)benzeneAUY954, an aminocarboxylate analog of FTY720, a low nanomolar, monoselective agonist of the sphingosine-1-phosphate receptor

Technology Process of 4-Bromo-3-(trifluoromethyl)aniline

There total 10 articles about 4-Bromo-3-(trifluoromethyl)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: 98.8%