Piperazine, 1-methyl-4-(3,4,5-trimethoxybenzoyl)-

Base Information

Chemical Name:Piperazine, 1-methyl-4-(3,4,5-trimethoxybenzoyl)-
CAS No.:967-54-4
Molecular Formula:C₁₅H₂₂N₂O₄
Molecular Weight:294.351
Hs Code.:2933599090
NSC Number:56031
DSSTox Substance ID:DTXSID30242395
Nikkaji Number:J77.292E
Wikidata:Q83126078
ChEMBL ID:CHEMBL1619122
Mol file:967-54-4.mol

Synonyms:967-54-4;Piperazine, 1-methyl-4-(3,4,5-trimethoxybenzoyl)-;NSC 56031;BRN 0760147;LG 50,055;1-Methyl-4-(3,4,5-trimethoxybenzoyl)piperazine;NSC56031;N-Metil-N'-(3,4,5-trimetossibenzoil)-piperazina [Italian];Oprea1_149549;Oprea1_694396;N-Metil-N'-(3,4,5-trimetossibenzoil)-piperazina;CHEMBL1619122;SCHEMBL14076355;DTXSID30242395;NSC-56031;AKOS000577123;NCGC00245233-01

Suppliers and Price of Piperazine, 1-methyl-4-(3,4,5-trimethoxybenzoyl)-

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
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price

Total 7 raw suppliers

Chemical Property of Piperazine, 1-methyl-4-(3,4,5-trimethoxybenzoyl)-

Chemical Property:

Vapor Pressure:2.66E-08mmHg at 25°C
Boiling Point:450.3°C at 760 mmHg
Flash Point:226.2°C
PSA：51.24000
Density:1.142g/cm³
LogP:0.97580
XLogP3:1.1
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptor Count:5
Rotatable Bond Count:4
Exact Mass:294.15795719
Heavy Atom Count:21
Complexity:331

Purity/Quality:: 99% ^*data from raw suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CN1CCN(CC1)C(=O)C2=CC(=C(C(=C2)OC)OC)OC

Technology Process of Piperazine, 1-methyl-4-(3,4,5-trimethoxybenzoyl)-

There total 1 articles about Piperazine, 1-methyl-4-(3,4,5-trimethoxybenzoyl)- 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: