1-(2,2-Diethoxyethyl)piperazine

Base Information

Chemical Name:1-(2,2-Diethoxyethyl)piperazine
CAS No.:82516-06-1
Molecular Formula:C₁₀H₂₂N₂O₂
Molecular Weight:202.297
Hs Code.:2933599090
European Community (EC) Number:674-781-7
DSSTox Substance ID:DTXSID20372034
Wikidata:Q82159614
Mol file:82516-06-1.mol

Synonyms:1-(2,2-diethoxyethyl)piperazine;82516-06-1;piperazino-acetaldehyde-diethylacetal;Piperazinoacetaldehydediethylacetal;SCHEMBL11268764;DTXSID20372034;Piperazino-acetaldehyde diethylacetal;MFCD03094589;AKOS009158367;PS-3023;CS-0205978;FT-0703765;EN300-1738114

Suppliers and Price of 1-(2,2-Diethoxyethyl)piperazine

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

TRC
1-(2,2-diethoxyethyl)piperazine
100mg
$ 75.00

SynQuest Laboratories
1-(2,2-Diethoxyethyl)piperazine 98%
1 g
$ 24.00

Crysdot
1-(2,2-Diethoxyethyl)piperazine 95+%
25g
$ 313.00

Chemenu
1-(2,2-diethoxyethyl)piperazine 95%
25g
$ 296.00

Apolloscientific
1-(2,2-Diethoxyethyl)piperazine 98%
1g
$ 22.00

American Custom Chemicals Corporation
1-(2,2-DIETHOXYETHYL)PIPERAZINE 95.00%
1G
$ 599.33

Total 9 raw suppliers

Chemical Property of 1-(2,2-Diethoxyethyl)piperazine

Chemical Property:

Vapor Pressure:0.01mmHg at 25°C
Refractive Index:1.452
Boiling Point:264.323°C at 760 mmHg
Flash Point:113.659°C
PSA：33.73000
Density:0.962g/cm³
LogP:0.55740
Storage Temp.:2-8°C
XLogP3:0.2
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:6
Exact Mass:202.168127949
Heavy Atom Count:14
Complexity:132

Purity/Quality:

98%min ^*data from raw suppliers

1-(2,2-diethoxyethyl)piperazine ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CCOC(CN1CCNCC1)OCC

Technology Process of 1-(2,2-Diethoxyethyl)piperazine

There total 2 articles about 1-(2,2-Diethoxyethyl)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:

Reference yield:

: benzyl 4-(2,2-diethoxyethyl)piperazine-1-carboxylate

: 82516-06-1
1-(2,2-di ethoxy ethyl)piperazine

Guidance literature:: With 20% palladium hydroxide-activated charcoal; In methanol; at 30 ℃; for 3h;

Reference yield:

: 2032-35-1
Bromoacetaldehyde diethyl acetal

: 82516-06-1
1-(2,2-di ethoxy ethyl)piperazine

Guidance literature:: Multi-step reaction with 2 steps

1: potassium carbonate / N,N-dimethyl-formamide / 20 h / 80 °C

2: 20% palladium hydroxide-activated charcoal / methanol / 3 h / 30 °C

With 20% palladium hydroxide-activated charcoal; potassium carbonate; In methanol; N,N-dimethyl-formamide;