Piperazine, 1-(6-methyl-2-pyridinyl)-, dihydrochloride

Base Information

Chemical Name:Piperazine, 1-(6-methyl-2-pyridinyl)-, dihydrochloride
CAS No.:120144-91-4
Molecular Formula:C₁₀H₁₅N₃*2ClH
Molecular Weight:250.171
Hs Code.:
DSSTox Substance ID:DTXSID50152700
ChEMBL ID:CHEMBL3215987
Mol file:120144-91-4.mol

Synonyms:120144-91-4;Piperazine, 1-(6-methyl-2-pyridinyl)-, dihydrochloride;1-(6-Methyl-2-pyridinyl)piperazine dihydrochloride;1-(6-methylpyridin-2-yl)piperazine dihydrochloride;1-(6-methyl-pyridin-2-yl)-piperazine bishydrochloride;C10H15N3.2ClH;SCHEMBL5364892;CHEMBL3215987;DTXSID50152700;RWWHBYXYSIXAIH-UHFFFAOYSA-N;C10-H15-N3.2Cl-H;LS-112973;FT-0715074;1-(6-methylpyridin-2-yl)piperazinedihydrochloride

Suppliers and Price of Piperazine, 1-(6-methyl-2-pyridinyl)-, dihydrochloride

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 1 raw suppliers

Chemical Property of Piperazine, 1-(6-methyl-2-pyridinyl)-, dihydrochloride

Chemical Property:

Vapor Pressure:0.000122mmHg at 25°C
Boiling Point:335.1°Cat760mmHg
Flash Point:156.5°C
Density:g/cm³
Hydrogen Bond Donor Count:3
Hydrogen Bond Acceptor Count:3
Rotatable Bond Count:1
Exact Mass:249.0799529
Heavy Atom Count:15
Complexity:154

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

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CC1=NC(=CC=C1)N2CCNCC2.Cl.Cl

Technology Process of Piperazine, 1-(6-methyl-2-pyridinyl)-, dihydrochloride

There total 2 articles about Piperazine, 1-(6-methyl-2-pyridinyl)-, dihydrochloride 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:

: 110-85-0
piperazine

: 18368-63-3
6-chloro-2-picoline

: 120144-91-4
1-(6-methyl-pyridin-2-yl)-piperazine bishydrochloride

Guidance literature:: piperazine; 6-chloro-2-picoline; at 154 ℃; for 6h;

With hydrogenchloride; In 2-methyltetrahydrofuran; water;

Reference yield:

: 120144-91-4
1-(6-methyl-pyridin-2-yl)-piperazine bishydrochloride

Guidance literature:

Reference yield:

: 1373046-75-3
4-(2-amino-3,3-dimethyl-butyryl)-benzonitrile hydrochloride

: 120144-91-4
1-(6-methyl-pyridin-2-yl)-piperazine bishydrochloride

: 530-62-1
1,1'-carbonyldiimidazole

: 1373046-65-1
N-(1-(4-cyanophenyl)-3,3-dimethyl-1-oxobutan-2-yl)-4-(6-methylpyridin-2-yl)piperazine-1-carboxamide

Guidance literature:: 4-(2-amino-3,3-dimethyl-butyryl)-benzonitrile hydrochloride; 1,1'-carbonyldiimidazole; With triethylamine; In N,N-dimethyl-formamide; at 22 - 25 ℃; for 0.5h;

1-(6-methyl-pyridin-2-yl)-piperazine bishydrochloride; With triethylamine; In N,N-dimethyl-formamide; at 5 - 30 ℃; for 1.05h; Product distribution / selectivity;