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1-(3-Chlorophenyl)-2-methylpiperazine

Base Information Edit
  • Chemical Name:1-(3-Chlorophenyl)-2-methylpiperazine
  • CAS No.:75348-33-3
  • Molecular Formula:C11H15 Cl N2
  • Molecular Weight:210.706
  • Hs Code.:
  • European Community (EC) Number:278-190-1
  • DSSTox Substance ID:DTXSID50996803
  • Nikkaji Number:J307.559A
  • Mol file:75348-33-3.mol
1-(3-Chlorophenyl)-2-methylpiperazine

Synonyms:1-(3-Chlorophenyl)-2-methylpiperazine;75348-33-3;EINECS 278-190-1;Piperazine, 1-(3-chlorophenyl)-2-methyl-;SCHEMBL5630950;DTXSID50996803;AKOS014269133

Suppliers and Price of 1-(3-Chlorophenyl)-2-methylpiperazine
Supply Marketing:Edit
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 1-(3-Chlorophenyl)-2-methylpiperazine Edit
Chemical Property:
  • Vapor Pressure:8.68E-05mmHg at 25°C 
  • Boiling Point:340.3°C at 760 mmHg 
  • Flash Point:159.6°C 
  • PSA:15.27000 
  • Density:1.11g/cm3 
  • LogP:2.53190 
  • XLogP3:2.4
  • Hydrogen Bond Donor Count:1
  • Hydrogen Bond Acceptor Count:2
  • Rotatable Bond Count:1
  • Exact Mass:210.0923762
  • Heavy Atom Count:14
  • Complexity:186
Purity/Quality:

99% *data from raw suppliers

Safty Information:
  • Pictogram(s):  
  • Hazard Codes: 
MSDS Files:

SDS file from LookChem

Useful:
  • Canonical SMILES:CC1CNCCN1C2=CC(=CC=C2)Cl
Technology Process of 1-(3-Chlorophenyl)-2-methylpiperazine

There total 6 articles about 1-(3-Chlorophenyl)-2-methylpiperazine 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:
Guidance literature:
Multi-step reaction with 5 steps
1: 89 percent / NH3, MeONa / methanol / 8 h
2: 73 percent / LiAlH4 / tetrahydrofuran; diethyl ether / Heating
3: 75 percent / Et3N / toluene / 6 h / Heating
4: 52 percent / 2 N HCl / 5 h / Heating
5: 1.) LiAlH4, 2.) aq. NaOH / 1.) Et2O, reflux, 3 h, 2.) Et2O, RT, 30 min
With hydrogenchloride; sodium hydroxide; lithium aluminium tetrahydride; ammonia; sodium methylate; triethylamine; In tetrahydrofuran; methanol; diethyl ether; toluene;
DOI:10.1021/jm970700n
Guidance literature:
Multi-step reaction with 6 steps
1: 87 percent / Et3N / 12 h / 100 °C
2: 89 percent / NH3, MeONa / methanol / 8 h
3: 73 percent / LiAlH4 / tetrahydrofuran; diethyl ether / Heating
4: 75 percent / Et3N / toluene / 6 h / Heating
5: 52 percent / 2 N HCl / 5 h / Heating
6: 1.) LiAlH4, 2.) aq. NaOH / 1.) Et2O, reflux, 3 h, 2.) Et2O, RT, 30 min
With hydrogenchloride; sodium hydroxide; lithium aluminium tetrahydride; ammonia; sodium methylate; triethylamine; In tetrahydrofuran; methanol; diethyl ether; toluene;
DOI:10.1021/jm970700n
Guidance literature:
Multi-step reaction with 3 steps
1: 75 percent / Et3N / toluene / 6 h / Heating
2: 52 percent / 2 N HCl / 5 h / Heating
3: 1.) LiAlH4, 2.) aq. NaOH / 1.) Et2O, reflux, 3 h, 2.) Et2O, RT, 30 min
With hydrogenchloride; sodium hydroxide; lithium aluminium tetrahydride; triethylamine; In toluene;
DOI:10.1021/jm970700n
Refernces Edit
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