7-(3-(Dimethylamino)propoxy)flavone

Base Information

Chemical Name:7-(3-(Dimethylamino)propoxy)flavone
CAS No.:611-58-5
Molecular Formula:C₂₀H₂₁NO₃
Molecular Weight:323.392
Hs Code.:
DSSTox Substance ID:DTXSID30209988
Nikkaji Number:J512.088H
Wikidata:Q83084511
ChEMBL ID:CHEMBL119735

Synonyms:7-(3-(Dimethylamino)propoxy)flavone;FLA 11 I;611-58-5;FLA 11I;BRN 1262138;7-(gamma-Dimethylaminopropoxy)flavon [German];7-(gamma-Dimethylaminopropoxy)flavon;FLAVONE, 7-(3-(DIMETHYLAMINO)PROPOXY)-;4H-1-Benzopyran-4-one, 7-(3-(dimethylamino)propoxy)-2-phenyl-;7-(3-(Dimethylamino)propoxy)-2-phenyl-4H-chromen-4-one;7-[3-(dimethylamino)propoxy]-2-phenyl-4H-chromen-4-one;7-[3-(dimethylamino)propoxy]-2-phenylchromen-4-one;CHEMBL119735;DTXSID30209988;LS-68992;7-[3-(Dimethylamino)propoxy]-2-phenyl-4H-1-benzopyran-4-one;4H-1-Benzopyran-4-one, 7-(3-(dimethylamino)propoxy)-2-phenyl- (9CI)

Suppliers and Price of 7-(3-(Dimethylamino)propoxy)flavone

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

Total 5 raw suppliers

Chemical Property of 7-(3-(Dimethylamino)propoxy)flavone

Chemical Property:

Vapor Pressure:1.16E-09mmHg at 25°C
Boiling Point:487.7°Cat760mmHg
Flash Point:248.8°C
Density:1.169g/cm³
XLogP3:4.3
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:6
Exact Mass:323.15214353
Heavy Atom Count:24
Complexity:454

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

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CN(C)CCCOC1=CC2=C(C=C1)C(=O)C=C(O2)C3=CC=CC=C3

Technology Process of 7-(3-(Dimethylamino)propoxy)flavone

There total 2 articles about 7-(3-(Dimethylamino)propoxy)flavone 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: