4-Chloro-2,6-bis[(4-methyl-1-piperazinyl)methyl]phenol

Base Information

• Chemical Name: 4-Chloro-2,6-bis[(4-methyl-1-piperazinyl)methyl]phenol
• CAS No.: 78585-01-0
• Molecular Formula: C₁₈H₂₉ClN₄O
• Molecular Weight: 352.907
• DSSTox Substance ID: DTXSID601210309

Synonyms:4-Chloro-2,6-bis[(4-methyl-1-piperazinyl)methyl]phenol;DTXSID601210309;78585-01-0

Chemical Property of 4-Chloro-2,6-bis[(4-methyl-1-piperazinyl)methyl]phenol

Chemical Property:

• XLogP3: 1.5
• Hydrogen Bond Donor Count: 1
• Hydrogen Bond Acceptor Count: 5
• Rotatable Bond Count: 4
• Exact Mass: 352.2029893
• Heavy Atom Count: 24
• Complexity: 349

Purity/Quality:

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

Useful:

• Canonical SMILES: CN1CCN(CC1)CC2=CC(=CC(=C2O)CN3CCN(CC3)C)Cl

Technology Process of 4-Chloro-2,6-bis[(4-methyl-1-piperazinyl)methyl]phenol

There total 1 articles about 4-Chloro-2,6-bis[(4-methyl-1-piperazinyl)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:

1-methyl-piperazine (109-01-3) + formaldehyd (50-00-0,30525-89-4,61233-19-0) + 4-chloro-phenol (106-48-9,82344-39-6) → 4-chloro-2,6-bis<(4-methylpiperazin-1-yl)methyl>phenol (78585-01-0)

Guidance literature:

Yield given. Multistep reaction; 1.) EtOH, 2.) EtOH, reflux 24 h;

DOI:10.1071/CH9842371

Reference yield:

4-chloro-2,6-bis<(4-methylpiperazin-1-yl)methyl>phenol (78585-01-0) → 1,1'-<5-chloro-2-methoxy-1,3-phenylenebis(methylene)>bis(4-methylpiperazine)

Guidance literature:

DOI:10.1071/CH9842371

upstream raw materials:

1-methyl-piperazine

formaldehyd

4-chloro-phenol

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