5-Methoxy-4-(piperazin-1-yl)pyrimidine

Base Information Edit

Chemical Name:5-Methoxy-4-(piperazin-1-yl)pyrimidine
CAS No.:141071-86-5
Molecular Formula:C9H14 N4 O
Molecular Weight:194.23
Hs Code.:2933990090
DSSTox Substance ID:DTXSID60439574
Nikkaji Number:J998.447J
Wikidata:Q82255555
Mol file:141071-86-5.mol

Synonyms:5-Methoxy-4-(piperazin-1-yl)pyrimidine;141071-86-5;5-methoxy-4-(1-piperazinyl)Pyrimidine;5-methoxy-4-piperazin-1-ylpyrimidine;SCHEMBL4344404;DTXSID60439574;IDMFVGRBITWGLW-UHFFFAOYSA-N;(5-methoxy-4-pyrimidinyl)piperazine;1-(5-methoxy-4-pyrimidyl)piperazine;AKOS006310564;1-(5-Methoxy-4-pyrimidinyl)piperazine;1-(5-methoxy-4-pyrimidyl) piperazine;1-(5-methoxy-4-pyrimidyl)-piperazine;4-(5-methoxy-4-pyrimidinyl)piperazine;4-(Piperazine-1-yl)-5-methoxypyrimidine;FT-0753617;F2147-2351

Suppliers and Price of 5-Methoxy-4-(piperazin-1-yl)pyrimidine

Supply Marketing:Edit

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

American Custom Chemicals Corporation
5-METHOXY-4-(1-PIPERAZINYL)PYRIMIDINE 95.00%
5MG
$ 504.39

Total 1 raw suppliers

Chemical Property of 5-Methoxy-4-(piperazin-1-yl)pyrimidine Edit

Chemical Property:

Vapor Pressure:0mmHg at 25°C
Refractive Index:1.538
Boiling Point:368.6°Cat760mmHg
Flash Point:176.8°C
PSA：50.28000
Density:1.154g/cm³
LogP:0.28860
XLogP3:0
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:5
Rotatable Bond Count:2
Exact Mass:194.11676108
Heavy Atom Count:14
Complexity:172

Purity/Quality:

98%min ^*data from raw suppliers

5-METHOXY-4-(1-PIPERAZINYL)PYRIMIDINE 95.00% ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:COC1=CN=CN=C1N2CCNCC2

Technology Process of 5-Methoxy-4-(piperazin-1-yl)pyrimidine

There total 7 articles about 5-Methoxy-4-(piperazin-1-yl)pyrimidine 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: