2-Bromo-6-iodoaniline

Base Information

Chemical Name:2-Bromo-6-iodoaniline
CAS No.:84483-27-2
Molecular Formula:C6H5BrIN
Molecular Weight:297.921
Hs Code.:2921420090
DSSTox Substance ID:DTXSID80529209
Wikidata:Q82399469
Mol file:84483-27-2.mol

Synonyms:2-BROMO-6-IODOANILINE;84483-27-2;MFCD18391615;Benzenamine, 2-bromo-6-iodo-;2-bomo-6-iodoaniline;SCHEMBL15971218;DTXSID80529209;AKOS027255062;AS-38313;SY258288;CS-0098697;EN300-142474;AS-813/43501548;Z1269155130

Suppliers and Price of 2-Bromo-6-iodoaniline

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

SynQuest Laboratories
2-Bromo-6-iodoaniline
250 mg
$ 76.00

SynQuest Laboratories
2-Bromo-6-iodoaniline
1 g
$ 192.00

SynQuest Laboratories
2-Bromo-6-iodoaniline
5 g
$ 719.00

Crysdot
2-Bromo-6-iodoaniline 95+%
5g
$ 677.00

Chemenu
2-Bromo-6-iodoaniline 95%
5g
$ 640.00

Apolloscientific
2-Bromo-6-iodoaniline
1g
$ 174.00

Apolloscientific
2-Bromo-6-iodoaniline
5g
$ 652.00

Apolloscientific
2-Bromo-6-iodoaniline
250mg
$ 69.00

Ambeed
2-Bromo-6-iodoaniline 97%
250mg
$ 72.00

Ambeed
2-Bromo-6-iodoaniline 97%
100mg
$ 38.00

Total 9 raw suppliers

Chemical Property of 2-Bromo-6-iodoaniline

Chemical Property:

Boiling Point:298.9±30.0 °C(Predicted)
PKA:0.48±0.10(Predicted)
PSA：26.02000
Density:2.292±0.06 g/cm3(Predicted)
LogP:3.21710
Storage Temp.:Keep in dark place,Inert atmosphere,Room temperature
XLogP3:2.6
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:1
Rotatable Bond Count:0
Exact Mass:296.86501
Heavy Atom Count:9
Complexity:99.1

Purity/Quality:

98% ^*data from raw suppliers

2-Bromo-6-iodoaniline ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:C1=CC(=C(C(=C1)I)N)Br

Technology Process of 2-Bromo-6-iodoaniline

There total 4 articles about 2-Bromo-6-iodoaniline 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: 58.0%

: 1022128-96-6
2-bromo-6-iodobenzoic acid

: 84483-27-2
2-bromo-6-iodobenzenamine

Guidance literature:: 2-bromo-6-iodobenzoic acid; With sulfuric acid; at 60 ℃; for 1.5h;

With sodium azide; at 20 ℃; for 42h;

With ammonium hydroxide; at 0 ℃;
DOI:10.1021/ol8026957

Reference yield: 44.0%

: 615-36-1
2-bromoaniline

: 84483-27-2
2-bromo-6-iodobenzenamine

Guidance literature:: With iodine; silver sulfate; In ethanol;
DOI:10.1039/c5ob02558c

Reference yield:

: 615-43-0
2-iodophenylamine

: 66416-72-6
4-bromo-2-iodoaniline

: 84483-27-2
2-bromo-6-iodobenzenamine

Guidance literature:: With sodium perborate; ammonium heptamolybdate; potassium bromide; In acetic acid; at 20 ℃; for 2.2h;
DOI:10.1016/S0040-4039(00)00119-2