2,4,6-Tribromoaniline

Base Information

Chemical Name:2,4,6-Tribromoaniline
CAS No.:147-82-0
Molecular Formula:C6H4 Br3 N
Molecular Weight:329.816
Hs Code.:29214200
European Community (EC) Number:205-700-1
NSC Number:2216
UNII:0C2N8WIL3B
DSSTox Substance ID:DTXSID5051733
Nikkaji Number:J5.840H
Wikipedia:2,4,6-Tribromoaniline
Wikidata:Q4029749
Mol file:147-82-0.mol

Synonyms:2,4,6-tribromoaniline

Suppliers and Price of 2,4,6-Tribromoaniline

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

Usbiological
2,4,6-Tribromoaniline
500mg
$ 410.00

TRC
2,4,6-Tribromoaniline
2g
$ 75.00

TCI Chemical
2,4,6-Tribromoaniline >98.0%(GC)
25g
$ 47.00

TCI Chemical
2,4,6-Tribromoaniline >98.0%(GC)
25g
$ 20.00

TCI Chemical
2,4,6-Tribromoaniline >98.0%(GC)
500g
$ 160.00

SynQuest Laboratories
2,4,6-Tribromoaniline 97%
100 g
$ 20.00

Sigma-Aldrich
2,4,6-Tribromoaniline 98%
100g
$ 50.80

Matrix Scientific
2,4,6-Tribromoaniline 95+%
10g
$ 19.00

Frontier Specialty Chemicals
2,4,6-Tribromoaniline 98%
100g
$ 37.00

Frontier Specialty Chemicals
2,4,6-Tribromoaniline 98%
500g
$ 149.00

Total 20 raw suppliers

Chemical Property of 2,4,6-Tribromoaniline

Chemical Property:

Appearance/Colour:White crystal
Vapor Pressure:0.00115mmHg at 25°C
Melting Point:119 - 122 C
Refractive Index:1.6890 (estimate)
Boiling Point:300 C
PKA:-0.23±0.10(Predicted)
Flash Point:132.9 °C
PSA：26.02000
Density:2.35
LogP:4.13750
Solubility.:alcohol: soluble (cold)(lit.)
XLogP3:3.3
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:1
Rotatable Bond Count:0
Exact Mass:328.78734
Heavy Atom Count:10
Complexity:108

Purity/Quality:

99% ^*data from raw suppliers

2,4,6-Tribromoaniline ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:T,Xi,Xn
Statements: 23/24/25-33-36/37/38-20/21/22-41-38
Safety Statements: 28-36/37/39-45-36/37-28A-26

MSDS Files:: SDS file from LookChem

Useful:

Chemical Classes:Nitrogen Compounds -> Amines, Aromatic
Canonical SMILES:C1=C(C=C(C(=C1Br)N)Br)Br
Uses A trihalogen substituted aniline with potential inhibitory effect on human cytochrome P 450 (CYP) 2E1. 2,4,6-Tribromoaniline was used in simultaneous determination of phenolic brominated flame retardants and their by-products in water.

Technology Process of 2,4,6-Tribromoaniline

There total 165 articles about 2,4,6-Tribromoaniline 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: 83.0%

: 106-40-1
4-bromo-aniline

: 1972-28-7,218603-74-8
diethylazodicarboxylate

: 4114-28-7
diethyl hydrazodicarboxylate

: 147-82-0
2,4,6-tribromoaniline

Guidance literature:: With ZrBr₄; In dichloromethane; at 20 ℃; for 1.5h;
DOI:10.1016/j.tetlet.2008.01.072

Reference yield: 76.0%

: 62-53-3
aniline

: 615-57-6
2,4-dibromo-aniline

: 147-82-0
2,4,6-tribromoaniline

: 106-40-1
4-bromo-aniline

Guidance literature:: aniline; With n-butyllithium; In diethyl ether; hexane; at -78 ℃; for 1h;

With poly[4-(dibutyliodostannyl)butyl]styrene; In diethyl ether; hexane; at 20 ℃; for 18h;

With bromine; In diethyl ether; hexane; dichloromethane; at -78 - 20 ℃; for 2h;
DOI:10.1021/jo0480141