2-(((4-(4-(2-Methylphenyl)-1-piperazinyl)phenyl)imino)methyl)phenol

Base Information

Chemical Name:2-(((4-(4-(2-Methylphenyl)-1-piperazinyl)phenyl)imino)methyl)phenol
CAS No.:73518-63-5
Molecular Formula:C24H25 N3 O
Molecular Weight:0
Hs Code.:
Mol file:73518-63-5.mol

Synonyms:BRN 0848429;2-(((4-(4-(2-Methylphenyl)-1-piperazinyl)phenyl)imino)methyl)phenol;73518-63-5;Phenol, 2-(((4-(4-(2-methylphenyl)-1-piperazinyl)phenyl)imino)methyl)-;5-23-01-00390 (Beilstein Handbook Reference);LS-104918

Suppliers and Price of 2-(((4-(4-(2-Methylphenyl)-1-piperazinyl)phenyl)imino)methyl)phenol

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

American Custom Chemicals Corporation
2-(((4-(4-(2-METHYLPHENYL)-1-PIPERAZINYL)PHENYL)IMINO)METHYL)-PHENOL 95.00%
5MG
$ 497.70

Total 1 raw suppliers

Chemical Property of 2-(((4-(4-(2-Methylphenyl)-1-piperazinyl)phenyl)imino)methyl)phenol

Chemical Property:

Vapor Pressure:1.83E-13mmHg at 25°C
Boiling Point:580.4°C at 760 mmHg
Flash Point:304.8°C
PSA：35.58000
Density:1.247g/cm³
LogP:4.51550
XLogP3:4.9
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:4
Exact Mass:371.199762429
Heavy Atom Count:28
Complexity:494

Purity/Quality:: 2-(((4-(4-(2-METHYLPHENYL)-1-PIPERAZINYL)PHENYL)IMINO)METHYL)-PHENOL 95.00% ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CC1=CC=CC=C1N2CCN(CC2)C3=CC=C(C=C3)N=CC4=CC=CC=C4O

Technology Process of 2-(((4-(4-(2-Methylphenyl)-1-piperazinyl)phenyl)imino)methyl)phenol

There total 5 articles about 2-(((4-(4-(2-Methylphenyl)-1-piperazinyl)phenyl)imino)methyl)phenol 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: 65.0%

: 90-02-8
salicylaldehyde

: 73518-73-7
1-(p-Aminophenyl)-4-(o-tolyl)piperazine

: 73518-63-5
2-{[4-(4-o-tolyl-piperazin-1-yl)-phenylimino]-methyl}-phenol

Guidance literature:: In benzene; for 8h; Heating;

Reference yield:

: 39512-51-1
1-(o-toluyl)piperazine

: 73518-63-5
2-{[4-(4-o-tolyl-piperazin-1-yl)-phenylimino]-methyl}-phenol

Guidance literature:: Multi-step reaction with 3 steps

1: 70 percent / 48 h / 120 - 140 °C

2: 75 percent / hydrazin hydrate (98 percent) / Raney nickel / dimethylformamide / 10 h / Heating

3: 65 percent / benzene / 8 h / Heating

With hydrazine hydrate; nickel; In N,N-dimethyl-formamide; benzene;

Reference yield:

: 100-00-5
4-chlorobenzonitrile

: 73518-63-5
2-{[4-(4-o-tolyl-piperazin-1-yl)-phenylimino]-methyl}-phenol

Guidance literature:: Multi-step reaction with 3 steps

1: 70 percent / 48 h / 120 - 140 °C

2: 75 percent / hydrazin hydrate (98 percent) / Raney nickel / dimethylformamide / 10 h / Heating

3: 65 percent / benzene / 8 h / Heating

With hydrazine hydrate; nickel; In N,N-dimethyl-formamide; benzene;