2-(2-Chlorophenyl)-1,3-diphenylimidazolidine

Base Information

Chemical Name:2-(2-Chlorophenyl)-1,3-diphenylimidazolidine
CAS No.:94867-39-7
Molecular Formula:C21H19ClN2
Molecular Weight:334.848
Hs Code.:
DSSTox Substance ID:DTXSID10364544
Wikidata:Q82148563
Mol file:94867-39-7.mol

Synonyms:2-(2-chlorophenyl)-1,3-diphenylimidazolidine;94867-39-7;Imidazolidine, 2-(2-chlorophenyl)-1,3-diphenyl-;2-(2-Chloro-phenyl)-1,3-diphenyl-imidazolidine;Oprea1_580317;Oprea1_580917;DTXSID10364544;STK057381;AKOS000485615;SR-01000423061;SR-01000423061-1

Suppliers and Price of 2-(2-Chlorophenyl)-1,3-diphenylimidazolidine

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

Aronis compounds
2-(2-chlorophenyl)-1,3-diphenylimidazolidine
50mg
$ 50.00

Aronis compounds
2-(2-chlorophenyl)-1,3-diphenylimidazolidine
5mg
$ 15.00

American Custom Chemicals Corporation
2-(2-CHLORO-PHENYL)-1,3-DIPHENYL-IMIDAZOLIDINE 95.00%
5MG
$ 505.89

Total 0 raw suppliers

Chemical Property of 2-(2-Chlorophenyl)-1,3-diphenylimidazolidine

Chemical Property:

PSA：6.48000
LogP:5.49540
XLogP3:5.9
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:3
Exact Mass:334.1236763
Heavy Atom Count:24
Complexity:363

Purity/Quality:: 2-(2-chlorophenyl)-1,3-diphenylimidazolidine ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:C1CN(C(N1C2=CC=CC=C2)C3=CC=CC=C3Cl)C4=CC=CC=C4

Technology Process of 2-(2-Chlorophenyl)-1,3-diphenylimidazolidine

There total 3 articles about 2-(2-Chlorophenyl)-1,3-diphenylimidazolidine 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: 99.0%

: 89-98-5
2-chloro-benzaldehyde

: 150-61-8
N,N'-diphenylethylenediamine

: 94867-39-7
2-(2-chloro-phenyl)-1,3-diphenyl-imidazolidine

Guidance literature:: In water; at 80 ℃; for 3h;
DOI:10.1016/j.tet.2004.02.021

Reference yield:

: 62-53-3
aniline

: 94867-39-7
2-(2-chloro-phenyl)-1,3-diphenyl-imidazolidine

Guidance literature:: Multi-step reaction with 2 steps

1: 12.88 percent / 0.75 h / 190 °C

2: 64.19 percent / molecular sieves 5 Angstroem / ethanol / 6 h

With 5A molecular sieve; In ethanol;