4-(4-Bromophenyl)-4-dimethylaminocyclohexanone

Base Information

Chemical Name:4-(4-Bromophenyl)-4-dimethylaminocyclohexanone
CAS No.:65619-52-5
Molecular Formula:C14H18BrNO
Molecular Weight:296.207
Hs Code.:
ChEMBL ID:CHEMBL135978
DSSTox Substance ID:DTXSID00460640
Wikidata:Q82284767

Synonyms:4-(4-bromophenyl)-4-dimethylaminocyclohexanone;65619-52-5;4-(4-BROMOPHENYL)-4-(DIMETHYLAMINO)CYCLOHEXAN-1-ONE;Cyclohexanone, 4-(4-bromophenyl)-4-(dimethylamino)-;CHEMBL135978;SCHEMBL4014546;DTXSID00460640;FUNZUWAJMVRIRL-UHFFFAOYSA-N;AKOS030254960

Suppliers and Price of 4-(4-Bromophenyl)-4-dimethylaminocyclohexanone

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

Medical Isotopes, Inc.
4-(4-Bromophenyl)-4-dimethylaminocyclohexanone
25 mg
$ 650.00

Total 4 raw suppliers

Chemical Property of 4-(4-Bromophenyl)-4-dimethylaminocyclohexanone

Chemical Property:

Melting Point:115-118 °C
Boiling Point:373.4±42.0 °C(Predicted)
PKA:7.91±0.20(Predicted)
PSA：20.31000
Density:1.34±0.1 g/cm3(Predicted)
LogP:3.34910
XLogP3:2.5
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:2
Exact Mass:295.05718
Heavy Atom Count:17
Complexity:272

Purity/Quality:

99% ^*data from raw suppliers

4-(4-Bromophenyl)-4-dimethylaminocyclohexanone ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CN(C)C1(CCC(=O)CC1)C2=CC=C(C=C2)Br

Technology Process of 4-(4-Bromophenyl)-4-dimethylaminocyclohexanone

There total 2 articles about 4-(4-Bromophenyl)-4-dimethylaminocyclohexanone 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: 69.0%

: 65619-48-9
4-(p-bromophenyl)-4-dimethylaminocyclohexanone, ethylene ketal hydrochloride

: 65619-52-5
4-(p-bromophenyl)-4-dimethylaminocyclohexanone

Guidance literature:: With hydrogenchloride; In methanol; for 48h; Ambient temperature;
DOI:10.1021/jm00178a014

Reference yield:

: 65619-52-5
4-(p-bromophenyl)-4-dimethylaminocyclohexanone

Guidance literature:: aus Ketal 4;
DOI:10.1021/jm00196a001

Reference yield: 82.0%

: 10349-38-9
p-methoxyphenylisonitrile

: 65619-52-5
4-(p-bromophenyl)-4-dimethylaminocyclohexanone

: 95-55-6
2-amino-phenol

: 1572383-15-3
2-(1-(benzo[d]oxazol-2-yl)-4-(4-bromophenyl)-4-(dimethylamino)cyclohexylamino)phenol

Guidance literature:: With trifluorormethanesulfonic acid; In 2,2,2-trifluoroethanol; at 55 ℃; for 24h; Inert atmosphere;
DOI:10.1021/ol500328t