4-(Dimethylamino)-4-(p-tolyl)cyclohexanone

Base Information

Chemical Name:4-(Dimethylamino)-4-(p-tolyl)cyclohexanone
CAS No.:65619-06-9
Molecular Formula:C15H21NO
Molecular Weight:231.33
Hs Code.:2922399090
UNII:84WTJ4H57H
ChEMBL ID:CHEMBL341983
DSSTox Substance ID:DTXSID30503812
Wikidata:Q75134461
Wikipedia:4-Dimethylamino-4-(p-tolyl)cyclohexanone

Synonyms:4-(Dimethylamino)-4-(p-tolyl)cyclohexanone;65619-06-9;4-(dimethylamino)-4-(4-methylphenyl)cyclohexan-1-one;4-dimethylamino-4-(p-tolyl)cyclohexanone;4-(dimethylamino)-4-(p-tolyl)cyclohexan-1-one;4-(Dimethylamino)-4-(4-methylphenyl)cyclohexanone;84WTJ4H57H;CHEMBL341983;SCHEMBL11078629;DTXSID30503812;VCEODKLEIJWHMI-UHFFFAOYSA-N;CS-0454580;Cyclohexanone, 4-(dimethylamino)-4-(4-methylphenyl)-

Suppliers and Price of 4-(Dimethylamino)-4-(p-tolyl)cyclohexanone

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

Chemenu
4-(dimethylamino)-4-(p-tolyl)cyclohexan-1-one 95%
1g
$ 408.00

American Custom Chemicals Corporation
4-(DIMETHYLAMINO)-4-(PARA-TOLYL)CYCLOHEXANONE 95.00%
5MG
$ 505.64

Alichem
4-(Dimethylamino)-4-(p-tolyl)cyclohexanone
1g
$ 376.64

Total 26 raw suppliers

Chemical Property of 4-(Dimethylamino)-4-(p-tolyl)cyclohexanone

Chemical Property:

PSA：20.31000
LogP:2.89500
XLogP3:2.1
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:2
Exact Mass:231.162314293
Heavy Atom Count:17
Complexity:267

Purity/Quality:

97% ^*data from raw suppliers

4-(dimethylamino)-4-(p-tolyl)cyclohexan-1-one 95% ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CC1=CC=C(C=C1)C2(CCC(=O)CC2)N(C)C

Technology Process of 4-(Dimethylamino)-4-(p-tolyl)cyclohexanone

There total 2 articles about 4-(Dimethylamino)-4-(p-tolyl)cyclohexanone 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: 55.0%