N,N'-Bis(4-methoxybenzylidene)-1,4-phenylenediamine

Base Information

Chemical Name:N,N'-Bis(4-methoxybenzylidene)-1,4-phenylenediamine
CAS No.:42286-41-9
Molecular Formula:C22H20N2O2
Molecular Weight:344.413
Hs Code.:
European Community (EC) Number:667-412-6
DSSTox Substance ID:DTXSID70365219
Nikkaji Number:J964.486E
ChEMBL ID:CHEMBL216108

Synonyms:N,N'-Bis(4-methoxybenzylidene)-1,4-phenylenediamine;42286-41-9;ST50550281;CHEMBL216108;SCHEMBL10733277;DTXSID70365219;AKOS024335374;Z56771039;N,N'-bis[(1e)-(4-methoxyphenyl)methylene]benzene-1,4-diamine

Suppliers and Price of N,N'-Bis(4-methoxybenzylidene)-1,4-phenylenediamine

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

Sigma-Aldrich
N,N'-BIS(4-METHOXYBENZYLIDENE)-1,4-PHENYLENEDIAMINE Aldrich
250mg
$ 57.00

American Custom Chemicals Corporation
N,N'-BIS(4-METHOXYBENZYLIDENE)-1,4-PHENYLENEDIAMINE 95.00%
5MG
$ 502.03

Total 0 raw suppliers

Chemical Property of N,N'-Bis(4-methoxybenzylidene)-1,4-phenylenediamine

Chemical Property:

PSA：43.18000
LogP:5.20500
XLogP3:4.5
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:6
Exact Mass:344.152477885
Heavy Atom Count:26
Complexity:399

Purity/Quality:: N,N'-BIS(4-METHOXYBENZYLIDENE)-1,4-PHENYLENEDIAMINE Aldrich ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:COC1=CC=C(C=C1)C=NC2=CC=C(C=C2)N=CC3=CC=C(C=C3)OC

Technology Process of N,N'-Bis(4-methoxybenzylidene)-1,4-phenylenediamine

There total 2 articles about N,N'-Bis(4-methoxybenzylidene)-1,4-phenylenediamine 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: 92.0%

: 123-11-5
4-methoxy-benzaldehyde

: 106-50-3
1,4-phenylenediamine

: 42286-41-9
N,N'-bis(4-methoxybenzylidene)benzene-1,4-diamine

Guidance literature:: In chloroform; at 20 ℃; Inert atmosphere;
DOI:10.1039/c0dt01377c

Reference yield: 59.0%

: 105-13-5
4-Methoxybenzyl alcohol

: 106-50-3
1,4-phenylenediamine

: 42286-41-9
N,N'-bis(4-methoxybenzylidene)benzene-1,4-diamine

Guidance literature:: With cesiumhydroxide monohydrate; [Cu2(bpnp)(μ-OH)(HCOO)3]; oxygen; at 110 ℃; for 16h; under 760.051 Torr;
DOI:10.1002/ejoc.201300507