1-(3-Aminophenyl)-2-bromoethanone

Base Information

Chemical Name:1-(3-Aminophenyl)-2-bromoethanone
CAS No.:57946-55-1
Molecular Formula:C8H8BrNO
Molecular Weight:214.062
Hs Code.:2922390090
DSSTox Substance ID:DTXSID50501855
Nikkaji Number:J619.135E
Wikidata:Q82354513
Mol file:57946-55-1.mol

Synonyms:57946-55-1;1-(3-AMINOPHENYL)-2-BROMOETHANONE;1-(3-AMINO-PHENYL)-2-BROMO-ETHANONE;1-(3-AMINOPHENYL)-2-BROMOETHAN-1-ONE;SCHEMBL4331570;DTXSID50501855;MFCD06738748;AB27803;1-(3-aminophenyl)-2-bromanyl-ethanone;SY314954;CS-0363455;FT-0716751;A831680;3 inverted exclamation mark -Amino-2-bromoacetophenone

Suppliers and Price of 1-(3-Aminophenyl)-2-bromoethanone

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

Crysdot
1-(3-Aminophenyl)-2-bromoethanone 97%
1g
$ 450.00

Crysdot
1-(3-Aminophenyl)-2-bromoethanone 97%
5g
$ 1550.00

Alichem
1-(3-Aminophenyl)-2-bromoethanone
5g
$ 1519.00

Alichem
1-(3-Aminophenyl)-2-bromoethanone
1g
$ 490.50

Total 7 raw suppliers

Chemical Property of 1-(3-Aminophenyl)-2-bromoethanone

Chemical Property:

PSA：43.09000
LogP:2.42760
XLogP3:1.7
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:2
Exact Mass:212.97893
Heavy Atom Count:11
Complexity:149

Purity/Quality:

99% ^*data from raw suppliers

1-(3-Aminophenyl)-2-bromoethanone 97% ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:C1=CC(=CC(=C1)N)C(=O)CBr

Technology Process of 1-(3-Aminophenyl)-2-bromoethanone

There total 1 articles about 1-(3-Aminophenyl)-2-bromoethanone 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:

: 99-03-6
1-(3-aminophenyl)ethanone

: 57946-55-1
1-(3-aminophenyl)-2-bromoethanone

Guidance literature:: Multistep reaction; (i) EtSO₃H, AcOH, (ii) Br₂, (irradiation);
DOI:10.1002/jps.2600560105

Reference yield: 97.0%

: 57946-55-1
1-(3-aminophenyl)-2-bromoethanone

: 95-54-5
1,2-diamino-benzene

: 432004-76-7
3-(quinoxalin-2-yl)benzenamine

Guidance literature:: With 1-methyl-3-(4-sulfobutyl)-1H-imidazol-3-ium hydrogensulfate; at 70 ℃; for 1.16667h; Green chemistry;
DOI:10.4067/S0717-97072016000100018

Reference yield: 81.0%

: 57235-50-4
2-amino-5-cyclopropyl-1,3,4-thiadiazole

: 57946-55-1
1-(3-aminophenyl)-2-bromoethanone

: 1335016-19-7
3-(2-cyclopropylimidazo[2,1-b][1,3,4]thiadiazol-6-yl)aniline

Guidance literature:: 2-amino-5-cyclopropyl-1,3,4-thiadiazole; 1-(3-aminophenyl)-2-bromoethanone; In ethanol; for 16h; Reflux;

With sodium carbonate; In water;
DOI:10.1016/j.ejmech.2011.07.012