Piperazine, 1,1'-(1,2-ethanediyl)bis-

Base Information

Chemical Name:Piperazine, 1,1'-(1,2-ethanediyl)bis-
CAS No.:19479-83-5
Molecular Formula:C10H22 N4
Molecular Weight:198.311
Hs Code.:2933599090
European Community (EC) Number:243-099-8
DSSTox Substance ID:DTXSID1066499
Nikkaji Number:J242.830J
Wikidata:Q81993078
Mol file:19479-83-5.mol

Synonyms:19479-83-5;Piperazine, 1,1'-(1,2-ethanediyl)bis-;1,1'-Ethylenedipiperazine;1,1'-ethane-1,2-diyldipiperazine;1-(2-piperazin-1-ylethyl)piperazine;1,1'-(1,2-Ethanediyl)bispiperazine;1-[2-(PIPERAZIN-1-YL)ETHYL]PIPERAZINE;C10H22N4;EINECS 243-099-8;1,1'-Ethylenebispiperazine;Oprea1_305631;Oprea1_615820;SCHEMBL237512;1,2-Di(piperazin-1-yl)ethane;DTXSID1066499;STK084467;AKOS000541731;CS-0449269;EU-0066849;EN300-5172241;SR-01000389959;SR-01000389959-1

Suppliers and Price of Piperazine, 1,1'-(1,2-ethanediyl)bis-

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 17 raw suppliers

Chemical Property of Piperazine, 1,1'-(1,2-ethanediyl)bis-

Chemical Property:

Melting Point:97-98 °C
Boiling Point:310.3°Cat760mmHg
PKA:9.53±0.10(Predicted)
Flash Point:153.9°C
PSA：30.54000
Density:0.988g/cm³
LogP:-0.66980
XLogP3:-1
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:3
Exact Mass:198.18444672
Heavy Atom Count:14
Complexity:132

Purity/Quality:: 98%Min ^*data from raw suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:C1CN(CCN1)CCN2CCNCC2

Technology Process of Piperazine, 1,1'-(1,2-ethanediyl)bis-

There total 9 articles about Piperazine, 1,1'-(1,2-ethanediyl)bis- 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: 73.0%