p-((Bis(4-(dimethylamino)phenyl)methyl)amino)benzenesulphonic acid

Base Information

Chemical Name:p-((Bis(4-(dimethylamino)phenyl)methyl)amino)benzenesulphonic acid
CAS No.:47654-02-4
Molecular Formula:C23H27N3O3S
Molecular Weight:425.552
Hs Code.:
European Community (EC) Number:256-326-0
DSSTox Substance ID:DTXSID90197236
Wikidata:Q83070169
Mol file:47654-02-4.mol

Synonyms:47654-02-4;EINECS 256-326-0;p-((Bis(4-(dimethylamino)phenyl)methyl)amino)benzenesulphonic acid;P-[[BIS[4-(DIMETHYLAMINO)PHENYL]METHYL]AMINO]BENZENESULPHONIC ACID;DTXSID90197236;P-[[BIS[4-(DIMETHYLAMINO)PHENYL]METHYL]AMINO]BENZENESULFONIC ACID;Benzenesulfonic acid, 4-((bis(4-(dimethylamino)phenyl)methyl)amino)-

Suppliers and Price of p-((Bis(4-(dimethylamino)phenyl)methyl)amino)benzenesulphonic acid

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 p-((Bis(4-(dimethylamino)phenyl)methyl)amino)benzenesulphonic acid

Chemical Property:

Refractive Index:1.649
PSA：81.26000
Density:1.281 g/cm3
LogP:5.42060
XLogP3:4.1
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:6
Rotatable Bond Count:7
Exact Mass:425.17731291
Heavy Atom Count:30
Complexity:582

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=C(C=C1)C(C2=CC=C(C=C2)N(C)C)NC3=CC=C(C=C3)S(=O)(=O)O

Technology Process of p-((Bis(4-(dimethylamino)phenyl)methyl)amino)benzenesulphonic acid

There total 1 articles about p-((Bis(4-(dimethylamino)phenyl)methyl)amino)benzenesulphonic acid 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: