Phenol, 4-[[4-(dimethylamino)phenyl]amino]-

Base Information

Chemical Name:Phenol, 4-[[4-(dimethylamino)phenyl]amino]-
CAS No.:6358-22-1
Molecular Formula:C14H16 N2 O
Molecular Weight:228.294
Hs Code.:2922299090
European Community (EC) Number:228-764-2
DSSTox Substance ID:DTXSID1064249
Nikkaji Number:J29.864F
Wikidata:Q81991371
Mol file:6358-22-1.mol

Synonyms:4-[4-(dimethylamino)anilino]phenol;6358-22-1;Phenol, 4-[[4-(dimethylamino)phenyl]amino]-;4-((4-(Dimethylamino)phenyl)amino)phenol;EINECS 228-764-2;Phenol, 4-((4-(dimethylamino)phenyl)amino)-;4-[[4-(DIMETHYLAMINO)PHENYL]AMINO]PHENOL;SCHEMBL3893822;DTXSID1064249;p-(p-dimethylaminoanilino)phenol;Phenol, p-[p-(dimethylamino)anilino]-

Suppliers and Price of Phenol, 4-[[4-(dimethylamino)phenyl]amino]-

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 Phenol, 4-[[4-(dimethylamino)phenyl]amino]-

Chemical Property:

Vapor Pressure:1.31E-06mmHg at 25°C
Boiling Point:389°C at 760 mmHg
Flash Point:189.1°C
PSA：35.50000
Density:1.189g/cm³
LogP:3.27480
XLogP3:2.9
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:3
Rotatable Bond Count:3
Exact Mass:228.126263138
Heavy Atom Count:17
Complexity:216

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)NC2=CC=C(C=C2)O

Technology Process of Phenol, 4-[[4-(dimethylamino)phenyl]amino]-

There total 6 articles about Phenol, 4-[[4-(dimethylamino)phenyl]amino]- 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: