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1-(1-PHENYLETHYL)PIPERAZINE

Base Information Edit
  • Chemical Name:1-(1-PHENYLETHYL)PIPERAZINE
  • CAS No.:436099-96-6
  • Molecular Formula:C12H18N2*ClH
  • Molecular Weight:226.749
  • Hs Code.:2933599090
  • Mol file:436099-96-6.mol
1-(1-PHENYLETHYL)PIPERAZINE

Synonyms:Piperazine,1-(1-phenylethyl)-, monohydrochloride (9CI)

Suppliers and Price of 1-(1-PHENYLETHYL)PIPERAZINE
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
  • Matrix Scientific
  • 1-(1-Phenylethyl)piperazine 97%
  • 1g
  • $ 47.00
  • Matrix Scientific
  • 1-(1-Phenyl-ethyl)-piperazinehydrochloride
  • 1g
  • $ 378.00
  • Matrix Scientific
  • 1-(1-Phenylethyl)piperazine 97%
  • 10g
  • $ 227.00
  • Chemenu
  • 1-(1-Phenylethyl)piperazinehydrochloride 95%+
  • 1g
  • $ 165.00
  • Chemenu
  • 1-(1-Phenylethyl)piperazinehydrochloride 95%+
  • 250mg
  • $ 97.00
  • Chemenu
  • 1-(1-Phenylethyl)piperazinehydrochloride 95%+
  • 5g
  • $ 629.00
  • A1 Biochem Labs
  • 1-(1-Phenyl-ethyl)-piperazinehydrochloride 95%
  • 5 g
  • $ 550.00
Total 8 raw suppliers
Chemical Property of 1-(1-PHENYLETHYL)PIPERAZINE Edit
Chemical Property:
  • Vapor Pressure:0.00451mmHg at 25°C 
  • Melting Point:80-82°C 
  • Boiling Point:277.5°Cat760mmHg 
  • Flash Point:109.1°C 
  • PSA:15.27000 
  • Density:g/cm3 
  • LogP:1.91950 
Purity/Quality:

98%min *data from raw suppliers

1-(1-Phenylethyl)piperazine 97% *data from reagent suppliers

Safty Information:
  • Pictogram(s): Xn 
  • Hazard Codes:Xn 
  • Statements: 22-36-52 
  • Safety Statements: 26 
MSDS Files:

SDS file from LookChem

Useful:
Technology Process of 1-(1-PHENYLETHYL)PIPERAZINE

There total 4 articles about 1-(1-PHENYLETHYL)PIPERAZINE 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 2 steps
1.1: titanium tetrachloride; triethylamine / dichloromethane / 18 h / 20 °C
1.2: 6 h / 20 °C
2.1: methanol; hydrogenchloride / 2 h / 20 °C
With hydrogenchloride; methanol; titanium tetrachloride; triethylamine; In dichloromethane;
Guidance literature:
Multi-step reaction with 3 steps
1: carbon tetrabromide; triphenylphosphine / dichloromethane / 2.5 h / 0 - 20 °C
2: potassium carbonate / N,N-dimethyl-formamide / 17 h / 50 °C
3: hydrogenchloride / 1,4-dioxane / 0.5 h / 20 °C
With hydrogenchloride; carbon tetrabromide; potassium carbonate; triphenylphosphine; In 1,4-dioxane; dichloromethane; N,N-dimethyl-formamide;
Guidance literature:
Multi-step reaction with 2 steps
1: potassium carbonate / N,N-dimethyl-formamide / 17 h / 50 °C
2: hydrogenchloride / 1,4-dioxane / 0.5 h / 20 °C
With hydrogenchloride; potassium carbonate; In 1,4-dioxane; N,N-dimethyl-formamide;
Refernces Edit
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