Benzenamine, 4-(2,6-diphenyl-4-pyridinyl)-N,N-dimethyl-

Base Information

Chemical Name:Benzenamine, 4-(2,6-diphenyl-4-pyridinyl)-N,N-dimethyl-
CAS No.:29312-59-2
Molecular Formula:C25H22 N2
Molecular Weight:350.463
Hs Code.:2933399090
European Community (EC) Number:249-551-0
DSSTox Substance ID:DTXSID7067453
Nikkaji Number:J250.814A
Wikidata:Q81994046
Mol file:29312-59-2.mol

Synonyms:29312-59-2;Benzenamine, 4-(2,6-diphenyl-4-pyridinyl)-N,N-dimethyl-;4-(2,6-Diphenyl-4-pyridyl)-N,N-dimethylaniline;EINECS 249-551-0;4-(2,6-diphenylpyridin-4-yl)-n,n-dimethylaniline;Oprea1_673984;SCHEMBL4353469;DTXSID7067453;C25H22N2;AKOS001031401;C25-H22-N2;NCGC00331431-01;AB01102994-03;2,6-diphenyl-4-(4'-dimethylaminophenyl)-pyridine;2,6-Diphenyl-4-[4-(dimethylamino)phenyl]pyridine;W-110752;4-(2,6-diphenylpyridin-4-yl)-N,N-dimethylbenzenamine;4-[p-(N,N-dimethylamino)phenyl]-2,6-diphenylpyridine;Z56800884

Suppliers and Price of Benzenamine, 4-(2,6-diphenyl-4-pyridinyl)-N,N-dimethyl-

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 7 raw suppliers

Chemical Property of Benzenamine, 4-(2,6-diphenyl-4-pyridinyl)-N,N-dimethyl-

Chemical Property:

Vapor Pressure:2.19E-10mmHg at 25°C
Boiling Point:506.6°Cat760mmHg
Flash Point:260.2°C
PSA：16.13000
Density:1.107g/cm³
LogP:6.14860
XLogP3:5.9
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:4
Exact Mass:350.178298710
Heavy Atom Count:27
Complexity:402

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)C2=CC(=NC(=C2)C3=CC=CC=C3)C4=CC=CC=C4

Technology Process of Benzenamine, 4-(2,6-diphenyl-4-pyridinyl)-N,N-dimethyl-

There total 23 articles about Benzenamine, 4-(2,6-diphenyl-4-pyridinyl)-N,N-dimethyl- 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: 96.0%

: 113-00-8
guanidine nitrate

: 98-86-2
acetophenone

: 1030-27-9,22965-98-6,72758-79-3
4-dimethylamino-chalcone

: 29312-59-2
4-(2,6-diphenylpyridin-4-yl)-N,N-dimethylaniline

Guidance literature:: for 0.0666667h; Microwave irradiation; neat (no solvent);
DOI:10.3184/174751912X13295721847185

Reference yield: 93.0%

: 1030-27-9,22965-98-6,72758-79-3
4-dimethylamino-chalcone

: 29312-59-2
4-(2,6-diphenylpyridin-4-yl)-N,N-dimethylaniline

Guidance literature:: With guanidine hydrochloride; at 180 ℃; for 0.0833333h; Microwave irradiation; neat (no solvent);
DOI:10.1246/cl.2008.1048