1-Ethyl-3-phenylpiperazine

Base Information

Chemical Name:1-Ethyl-3-phenylpiperazine
CAS No.:5271-30-7
Molecular Formula:C12H18N2
Molecular Weight:190.288
Hs Code.:
DSSTox Substance ID:DTXSID40481435
Mol file:5271-30-7.mol

Synonyms:1-ethyl-3-phenylpiperazine;5271-30-7;1-ethyl-3-phenyl-piperazine;SCHEMBL7013419;DTXSID40481435;AKOS014161915;CS-0298553;EN300-235524;F2147-0777

Suppliers and Price of 1-Ethyl-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

Total 5 raw suppliers

Chemical Property of 1-Ethyl-3-phenylpiperazine

Chemical Property:

XLogP3:1.5
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:2
Exact Mass:190.146998583
Heavy Atom Count:14
Complexity:164

Purity/Quality:: 95% ^*data from raw suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CCN1CCNC(C1)C2=CC=CC=C2

Technology Process of 1-Ethyl-3-phenylpiperazine

There total 2 articles about 1-Ethyl-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:

Reference yield:

: 110-72-5
N-ethylethane-1,2-diamine

: 1074-12-0
phenylglyoxal hydrate

: 5271-30-7
1-ethyl-3-phenyl-piperazine

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