Benzenamine, 4,4'-methylenebis[N-(2-pyridinylmethylene)-

Base Information

Chemical Name:Benzenamine, 4,4'-methylenebis[N-(2-pyridinylmethylene)-
CAS No.:192586-42-8
Molecular Formula:C25H20N4
Molecular Weight:376.461
Hs Code.:
DSSTox Substance ID:DTXSID00384392
Nikkaji Number:J847.476A
Wikidata:Q27463902
Mol file:192586-42-8.mol

Synonyms:Benzenamine, 4,4'-methylenebis[N-(2-pyridinylmethylene)-;192586-42-8;1-pyridin-2-yl-N-[4-[[4-(pyridin-2-ylmethylideneamino)phenyl]methyl]phenyl]methanimine;Maybridge4_000469;SCHEMBL11816349;DTXSID00384392;HMS1522F07;IDI1_031051;NCGC00177547-01;Bis[4-(2-pyridylmethyleneamino)phenyl]methane;bis[4-(2-pyridylmethyleneamino)phenyl] methane;Q27463902;'1,1-BIS(N-(4-PHENYL)-2-PYRIDYLCARBOXALDIMINE)METHANE';'N-[(1E)-PYRIDIN-2-YLMETHYLENE]-N-[4-(4-{[(1E)-PYRIDIN-2-YLMETHYLENE]AMINO}BENZYL)PHENYL]AMINE'

Suppliers and Price of Benzenamine, 4,4'-methylenebis[N-(2-pyridinylmethylene)-

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 3 raw suppliers

Chemical Property of Benzenamine, 4,4'-methylenebis[N-(2-pyridinylmethylene)-

Chemical Property:

XLogP3:5
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:6
Exact Mass:376.16879665
Heavy Atom Count:29
Complexity:469

Purity/Quality:: 99% ^*data from raw suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:C1=CC=NC(=C1)C=NC2=CC=C(C=C2)CC3=CC=C(C=C3)N=CC4=CC=CC=N4

Technology Process of Benzenamine, 4,4'-methylenebis[N-(2-pyridinylmethylene)-

There total 1 articles about Benzenamine, 4,4'-methylenebis[N-(2-pyridinylmethylene)- 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: 85.0%

: 1121-60-4
pyridine-2-carbaldehyde

: 101-77-9
4,4'-diamino diphenyl methane

: 192586-42-8
4,4'-methylene-bis[N-(2-pyridinylmethylene)benzenamine]

Guidance literature:: In methanol; at 20 ℃; for 10h;
DOI:10.1002/aoc.5768

Reference yield: 99.0%

: copper(ll) sulfate pentahydrate

: 192586-42-8
4,4'-methylene-bis[N-(2-pyridinylmethylene)benzenamine]

: 6Cu⁽²⁺⁾*6CH₂(C₆H₄NCHNC₅H₄)2*6SO₄^(2-)*24H₂O=(Cu((C₆H₄NCHNC₅H₄)2CH₂)(SO₄))6*24H₂O

Guidance literature:: In methanol; water; acetonitrile; ligand reacted with CuSO4*5H2O in CH3OH/H2O?CH3CN mixt.(2:1:2 v/v);
DOI:10.1039/b925469b

Reference yield: 84.0%

: iron(II) chloride

: 192586-42-8
4,4'-methylene-bis[N-(2-pyridinylmethylene)benzenamine]

: 3C₂₅H₂₀N₄*4F₆P^(1-)*2Fe⁽²⁺⁾

Guidance literature:: iron(II) chloride; 4,4'-methylene-bis[N-(2-pyridinylmethylene)benzenamine]; In methanol; for 2h; Heating / reflux;

With ammonium hexafluorophosphate; In methanol;