2,2-Dimethyl-3-(dimethylamino)-4'-(methylsulfonyl)-propiophenone hydrochloride

Base Information Edit

Chemical Name:2,2-Dimethyl-3-(dimethylamino)-4'-(methylsulfonyl)-propiophenone hydrochloride
CAS No.:54076-97-0
Molecular Formula:C₈H₁₆NO₂*Cl
Molecular Weight:193.674
Hs Code.:
European Community (EC) Number:611-090-1
DSSTox Substance ID:DTXSID20967727
Mol file:54076-97-0.mol

Synonyms:54076-97-0;53207-38-8;2,2-Dimethyl-3-(dimethylamino)-4'-(methylsulfonyl)-propiophenone hydrochloride;DTXSID20967727;1-(p-Methylsulfonylphenyl)-2,2-dimethyl-3-dimethylamino-1-propanone hydrochloride;Propiophenone, 2,2-dimethyl-3-(dimethylamino)-4'-(methylsulfonyl)-, hydrochloride;3-(Dimethylamino)-1-[4-(methanesulfonyl)phenyl]-2,2-dimethylpropan-1-one--hydrogen chloride (1/1)

Suppliers and Price of 2,2-Dimethyl-3-(dimethylamino)-4'-(methylsulfonyl)-propiophenone hydrochloride

Supply Marketing:Edit

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

Total 5 raw suppliers

Chemical Property of 2,2-Dimethyl-3-(dimethylamino)-4'-(methylsulfonyl)-propiophenone hydrochloride Edit

Chemical Property:

Boiling Point:°Cat760mmHg
Flash Point:°C
PSA：62.83000
Density:g/cm³
LogP:3.74340
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:5
Exact Mass:319.1008924
Heavy Atom Count:20
Complexity:413

Purity/Quality:: 99% ^*data from raw suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CC(C)(CN(C)C)C(=O)C1=CC=C(C=C1)S(=O)(=O)C.Cl

Technology Process of 2,2-Dimethyl-3-(dimethylamino)-4'-(methylsulfonyl)-propiophenone hydrochloride

There total 4 articles about 2,2-Dimethyl-3-(dimethylamino)-4'-(methylsulfonyl)-propiophenone hydrochloride 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: