2-Propanone, 3-(dimethylamino)-1,1-diphenyl-1-phenoxy-, hydrochloride

Base Information

Chemical Name:2-Propanone, 3-(dimethylamino)-1,1-diphenyl-1-phenoxy-, hydrochloride
CAS No.:85603-35-6
Molecular Formula:C₂₃H₂₃NO₂*ClH
Molecular Weight:381.902
Hs Code.:
DSSTox Substance ID:DTXSID70234830
Mol file:85603-35-6.mol

Synonyms:85603-35-6;2-Propanone, 3-(dimethylamino)-1,1-diphenyl-1-phenoxy-, hydrochloride;3-(Dimethylamino)-1,1-diphenyl-1-phenoxy-2-propanone hydrochloride;DTXSID70234830;LS-122912

Suppliers and Price of 2-Propanone, 3-(dimethylamino)-1,1-diphenyl-1-phenoxy-, hydrochloride

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

American Custom Chemicals Corporation
2-PROPANONE, 3-(DIMETHYLAMINO)-1,1-DIPHENYL-1-PHENOXY-, HYDROCHLORIDE 95.00%
5MG
$ 497.97

Total 2 raw suppliers

Chemical Property of 2-Propanone, 3-(dimethylamino)-1,1-diphenyl-1-phenoxy-, hydrochloride

Chemical Property:

Vapor Pressure:1.08E-08mmHg at 25°C
Boiling Point:461.4°C at 760 mmHg
Flash Point:232.8°C
PSA：29.54000
LogP:4.94190
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:3
Rotatable Bond Count:7
Exact Mass:381.1495567
Heavy Atom Count:27
Complexity:412

Purity/Quality:: 2-PROPANONE, 3-(DIMETHYLAMINO)-1,1-DIPHENYL-1-PHENOXY-, HYDROCHLORIDE 95.00% ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CN(C)CC(=O)C(C1=CC=CC=C1)(C2=CC=CC=C2)OC3=CC=CC=C3.Cl

Technology Process of 2-Propanone, 3-(dimethylamino)-1,1-diphenyl-1-phenoxy-, hydrochloride

There total 4 articles about 2-Propanone, 3-(dimethylamino)-1,1-diphenyl-1-phenoxy-, 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: 30.0%

: 3-Bromo-1-phenoxy-1,1-diphenyl-propan-2-one

: 124-40-3
dimethyl amine

: 85603-35-6
3-Dimethylamino-1-phenoxy-1,1-diphenyl-propan-2-one; hydrochloride

Guidance literature:: In diethyl ether; for 12h; Ambient temperature;

Reference yield:

: 33718-91-1
1,1-diphenyl-1-bromo-2-propanone

: 85603-35-6
3-Dimethylamino-1-phenoxy-1,1-diphenyl-propan-2-one; hydrochloride

Guidance literature:: Multi-step reaction with 3 steps

1: 40 percent / CaCO₃ / benzene / 12 h / Heating

2: Br₂, AlCl₃, CaCO₃ / diethyl ether / 1 h / Heating

3: 30 percent / diethyl ether / 12 h / Ambient temperature

With aluminium trichloride; bromine; calcium carbonate; In diethyl ether; benzene;

Reference yield:

: 85603-27-6
1-Phenoxy-1,1-diphenyl-propan-2-one

: 85603-35-6
3-Dimethylamino-1-phenoxy-1,1-diphenyl-propan-2-one; hydrochloride

Guidance literature:: Multi-step reaction with 2 steps

1: Br₂, AlCl₃, CaCO₃ / diethyl ether / 1 h / Heating

2: 30 percent / diethyl ether / 12 h / Ambient temperature

With aluminium trichloride; bromine; calcium carbonate; In diethyl ether;