4-Bromo-n-[2-(dimethylamino)phenyl]-3,5-dihydroxybenzamide

Base Information

Chemical Name:4-Bromo-n-[2-(dimethylamino)phenyl]-3,5-dihydroxybenzamide
CAS No.:4036-86-6
Molecular Formula:C15H15 Br N2 O3
Molecular Weight:351.2
Hs Code.:2924299090
European Community (EC) Number:223-720-9
DSSTox Substance ID:DTXSID40193349
Nikkaji Number:J217.852D
Wikidata:Q83066067
Mol file:4036-86-6.mol

Synonyms:4-bromo-n-[2-(dimethylamino)phenyl]-3,5-dihydroxybenzamide;EINECS 223-720-9;4036-86-6;4-Bromo-N-(2-(dimethylamino)phenyl)-3,5-dihydroxybenzamide;C15H15BrN2O3;Benzamide, 4-bromo-N-(2-(dimethylamino)phenyl)-3,5-dihydroxy-;Benzamide, 4-bromo-N-[2-(dimethylamino)phenyl]-3,5-dihydroxy-;DTXSID40193349;C15-H15-Br-N2-O3

Suppliers and Price of 4-Bromo-n-[2-(dimethylamino)phenyl]-3,5-dihydroxybenzamide

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 6 raw suppliers

Chemical Property of 4-Bromo-n-[2-(dimethylamino)phenyl]-3,5-dihydroxybenzamide

Chemical Property:

Vapor Pressure:8.05E-08mmHg at 25°C
Boiling Point:424.9°Cat760mmHg
Flash Point:210.8°C
PSA：76.29000
Density:1.601g/cm³
LogP:3.56260
XLogP3:2.9
Hydrogen Bond Donor Count:3
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:3
Exact Mass:350.02660
Heavy Atom Count:21
Complexity:355

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

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CN(C)C1=CC=CC=C1NC(=O)C2=CC(=C(C(=C2)O)Br)O

Technology Process of 4-Bromo-n-[2-(dimethylamino)phenyl]-3,5-dihydroxybenzamide

There total 1 articles about 4-Bromo-n-[2-(dimethylamino)phenyl]-3,5-dihydroxybenzamide 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: