Phenol, 2-(((4-(4-(2-methylphenyl)-1-piperazinyl)phenyl)amino)methyl)-

Base Information

Chemical Name:Phenol, 2-(((4-(4-(2-methylphenyl)-1-piperazinyl)phenyl)amino)methyl)-
CAS No.:78933-08-1
Molecular Formula:C24H27N3O
Molecular Weight:373.4907
Hs Code.:
DSSTox Substance ID:DTXSID70229382
Wikidata:Q83109611

Synonyms:BRN 4573739;Phenol, 2-(((4-(4-(2-methylphenyl)-1-piperazinyl)phenyl)amino)methyl)-;2-(((4-(4-(2-Methylphenyl)-1-piperazinyl)phenyl)amino)methyl)phenol;78933-08-1;DTXSID70229382;LS-104916

Suppliers and Price of Phenol, 2-(((4-(4-(2-methylphenyl)-1-piperazinyl)phenyl)amino)methyl)-

Supply Marketing:

Business phase:: The product has achieved commercial mass production^*data from LookChem market partment

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Chemical Property of Phenol, 2-(((4-(4-(2-methylphenyl)-1-piperazinyl)phenyl)amino)methyl)-

Chemical Property:

Vapor Pressure:1.97E-14mmHg at 25°C
Boiling Point:588.2°C at 760 mmHg
Flash Point:309.5°C
Density:1.197g/cm³
XLogP3:5.1
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:5
Exact Mass:373.215412493
Heavy Atom Count:28
Complexity:457

Purity/Quality:

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)NCC4=CC=CC=C4O

Technology Process of Phenol, 2-(((4-(4-(2-methylphenyl)-1-piperazinyl)phenyl)amino)methyl)-

There total 5 articles about Phenol, 2-(((4-(4-(2-methylphenyl)-1-piperazinyl)phenyl)amino)methyl)- 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: 50.0%

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

: 78933-08-1
2-{[4-(4-o-Tolyl-piperazin-1-yl)-phenylamino]-methyl}-phenol

Guidance literature:: With hydrazine hydrate; palladium on activated charcoal; In N,N-dimethyl-formamide; for 12h; Heating;

Reference yield:

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

: 78933-08-1
2-{[4-(4-o-Tolyl-piperazin-1-yl)-phenylamino]-methyl}-phenol

Guidance literature:: Multi-step reaction with 4 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

4: 50 percent / hydrazin hydrate (98 percent) / Pd-C (10 percent) / dimethylformamide / 12 h / Heating

With hydrazine hydrate; palladium on activated charcoal; nickel; In N,N-dimethyl-formamide; benzene;

Reference yield:

: 100-00-5
4-chlorobenzonitrile

: 78933-08-1
2-{[4-(4-o-Tolyl-piperazin-1-yl)-phenylamino]-methyl}-phenol

Guidance literature:: Multi-step reaction with 4 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

4: 50 percent / hydrazin hydrate (98 percent) / Pd-C (10 percent) / dimethylformamide / 12 h / Heating

With hydrazine hydrate; palladium on activated charcoal; nickel; In N,N-dimethyl-formamide; benzene;