2-(Piperazin-1-yl)acetonitrile

Base Information

Chemical Name:2-(Piperazin-1-yl)acetonitrile
CAS No.:58619-56-0
Molecular Formula:C6H11N3
Molecular Weight:125.173
Hs Code.:2933599090
DSSTox Substance ID:DTXSID30573616
Wikidata:Q82462389
Mol file:58619-56-0.mol

Synonyms:2-(Piperazin-1-yl)acetonitrile;58619-56-0;2-piperazin-1-ylacetonitrile;1-Piperazineacetonitrile(6CI,9CI);MFCD09028374;1-PIPERAZINEACETONITRILE;1-cyanomethylpiperazine;cyanomethyl piperazine;1-cyanomethylpiperazin;piperazin-1-yl-acetonitrile;(Piperazin-1-yl)acetonitrile;2-(1-Piperazinyl)acetonitrile;SCHEMBL1393841;DTXSID30573616;XHOHVIKZCDXJNK-UHFFFAOYSA-N;AKOS000153340;NCGC00340881-01;BS-13008;SY180644;EN300-40050;AB01332587-02;F2158-0886

Suppliers and Price of 2-(Piperazin-1-yl)acetonitrile

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

Matrix Scientific
2-(Piperazin-1-yl)acetonitrile dihydrochloride 95%+
1g
$ 350.00

Matrix Scientific
2-(Piperazin-1-yl)acetonitrile dihydrochloride 95%+
5g
$ 1154.00

Matrix Scientific
2-(Piperazin-1-yl)acetonitrile dihydrochloride 95%+
2.500g
$ 762.00

American Custom Chemicals Corporation
2-(PIPERAZIN-1-YL)ACETONITRILE 95.00%
5MG
$ 502.07

Total 5 raw suppliers

Chemical Property of 2-(Piperazin-1-yl)acetonitrile

Chemical Property:

PSA：39.06000
LogP:-0.31812
XLogP3:-0.6
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:3
Rotatable Bond Count:1
Exact Mass:125.095297364
Heavy Atom Count:9
Complexity:118

Purity/Quality:

NLT 98% ^*data from raw suppliers

2-(Piperazin-1-yl)acetonitrile dihydrochloride 95%+ ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:C1CN(CCN1)CC#N

Technology Process of 2-(Piperazin-1-yl)acetonitrile

There total 5 articles about 2-(Piperazin-1-yl)acetonitrile 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: 72.0%

: 107-14-2
chloroacetonitrile

: 57260-71-6
1-t-Butoxycarbonylpiperazine

: 58619-56-0
2‐(piperazin‐1‐yl)acetonitrile

Guidance literature:: chloroacetonitrile; 1-t-Butoxycarbonylpiperazine; With sodium carbonate; In ethanol; at 100 ℃; for 5h; Microwave irradiation;

With hydrogenchloride; In 1,4-dioxane; methanol; at 20 ℃; for 20h;

With ammonium hydroxide; In methanol; water; for 1h;