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1-Benzyl-3-phenylpiperazine

Base Information
  • Chemical Name:1-Benzyl-3-phenylpiperazine
  • CAS No.:5368-32-1
  • Molecular Formula:C17H20 N2
  • Molecular Weight:252.359
  • Hs Code.:2933599090
  • European Community (EC) Number:688-054-7
  • DSSTox Substance ID:DTXSID50590507
  • Mol file:5368-32-1.mol
1-Benzyl-3-phenylpiperazine

Synonyms:1-benzyl-3-phenylpiperazine;5368-32-1;(R)-N-4-Benzyl-2-phenylpiperazine;(S)-1-benzyl-3-phenylpiperazine;1-N-Benzyl-3-phenylpiperazine;SCHEMBL3272931;DTXSID50590507;MFCD07367740;AKOS005255366;AB45017;Piperazine,3-phenyl-1-(phenylmethyl)-;SB12549;SB12550;WS-01266;DB-019299;DB-071138;CS-0183214;A26362;EN300-235231;W18940;F2147-0816

Suppliers and Price of 1-Benzyl-3-phenylpiperazine
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
  • SynQuest Laboratories
  • 1-Benzyl-3-phenylpiperazine
  • 1 g
  • $ 352.00
  • Matrix Scientific
  • 1-Benzyl-3-phenylpiperazine
  • 1g
  • $ 594.00
  • Crysdot
  • 1-Benzyl-3-phenylpiperazine 95+%
  • 1g
  • $ 558.00
  • Chemenu
  • 1-Benzyl-3-phenylpiperazine 95%
  • 1g
  • $ 527.00
  • Biosynth Carbosynth
  • N-1-Benzyl-3-phenylpiperazine
  • 500 mg
  • $ 410.00
  • Biosynth Carbosynth
  • N-1-Benzyl-3-phenylpiperazine
  • 100 mg
  • $ 118.00
  • Biosynth Carbosynth
  • N-1-Benzyl-3-phenylpiperazine
  • 50 mg
  • $ 68.00
  • Biosynth Carbosynth
  • N-1-Benzyl-3-phenylpiperazine
  • 250 mg
  • $ 235.00
  • Biosynth Carbosynth
  • N-1-Benzyl-3-phenylpiperazine
  • 1 g
  • $ 715.00
  • Atlantic Research Chemicals
  • 1-Benzyl-3-phenylpiperazine 95%
  • 1gm:
  • $ 279.23
Total 19 raw suppliers
Chemical Property of 1-Benzyl-3-phenylpiperazine
Chemical Property:
  • Vapor Pressure:3.58E-06mmHg at 25°C 
  • Boiling Point:386.3°Cat760mmHg 
  • Flash Point:156°C 
  • PSA:15.27000 
  • Density:1.069g/cm3 
  • LogP:3.09980 
  • XLogP3:2.6
  • Hydrogen Bond Donor Count:1
  • Hydrogen Bond Acceptor Count:2
  • Rotatable Bond Count:3
  • Exact Mass:252.162648646
  • Heavy Atom Count:19
  • Complexity:254
Purity/Quality:

97% *data from raw suppliers

1-Benzyl-3-phenylpiperazine *data from reagent suppliers

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

SDS file from LookChem

Useful:
  • Canonical SMILES:C1CN(CC(N1)C2=CC=CC=C2)CC3=CC=CC=C3
Technology Process of 1-Benzyl-3-phenylpiperazine

There total 5 articles about 1-Benzyl-3-phenylpiperazine 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:
With glucose-6-phosphate dehydrogenase; glucose-6-phosphate; Myxococcus stipitatus R-selective imine reductase; NADPH; magnesium chloride; In aq. phosphate buffer; at 25 ℃; for 4h; pH=7; Enzymatic reaction;
DOI:10.1021/acscatal.8b00291
Guidance literature:
With methanol; (4,4'-di-tert-butyl-2,2'-dipyridyl)-bis-(2-phenylpyridine(-1H))-iridium(III) hexafluorophosphate; In acetonitrile; at 20 ℃; for 3h; Schlenk technique; Inert atmosphere; Irradiation; Green chemistry;
DOI:10.1021/acs.orglett.0c01759
Guidance literature:
Multi-step reaction with 4 steps
1.1: borane-THF / tetrahydrofuran / 5 h / -10 °C / Inert atmosphere
1.2: 18 h / -10 - 20 °C / Inert atmosphere
2.1: dichloromethane / 2 h / 0 - 20 °C
3.1: potassium hydroxide / methanol / 0.5 h / 20 °C / Schlenk technique; Inert atmosphere; Green chemistry
4.1: (4,4'-di-tert-butyl-2,2'-dipyridyl)-bis-(2-phenylpyridine(-1H))-iridium(III) hexafluorophosphate; methanol / acetonitrile / 3 h / 20 °C / Schlenk technique; Inert atmosphere; Irradiation; Green chemistry
With methanol; borane-THF; (4,4'-di-tert-butyl-2,2'-dipyridyl)-bis-(2-phenylpyridine(-1H))-iridium(III) hexafluorophosphate; potassium hydroxide; In tetrahydrofuran; methanol; dichloromethane; acetonitrile;
DOI:10.1021/acs.orglett.0c01759
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