1-(3-Methylpiperazin-1-yl)ethan-1-one

Base Information

Chemical Name:1-(3-Methylpiperazin-1-yl)ethan-1-one
CAS No.:314729-14-1
Molecular Formula:C7H14 N2 O
Molecular Weight:142.19886
Hs Code.:2933599090
DSSTox Substance ID:DTXSID90444252
Nikkaji Number:J1.841.918A
Mol file:314729-14-1.mol

Synonyms:314729-14-1;1-(3-methylpiperazin-1-yl)ethan-1-one;1-(3-Methyl-piperazin-1-yl)-ethanone;1-(3-methylpiperazin-1-yl)ethanone;1-acetyl-3-methylpiperazine;Piperazine, 1-acetyl-3-methyl- (9CI);SCHEMBL2418463;DTXSID90444252;MFCD16811439;AKOS006358434;AM100658;BS-16852;CS-0108663;C15558;EN300-108939

Suppliers and Price of 1-(3-Methylpiperazin-1-yl)ethan-1-one

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-(3-methylpiperazin-1-yl)ethan-1-one
25mg
$ 65.00

Crysdot
1-(3-Methyl-piperazin-1-yl)-ethanone 95+%
1g
$ 322.00

Chemenu
1-(3-Methyl-piperazin-1-yl)-ethanone 95%
1g
$ 304.00

Ambeed
1-(3-Methyl-piperazin-1-yl)-ethanone 95%
5g
$ 1081.00

Ambeed
1-(3-Methyl-piperazin-1-yl)-ethanone 95%
1g
$ 311.00

Total 7 raw suppliers

Chemical Property of 1-(3-Methylpiperazin-1-yl)ethan-1-one

Chemical Property:

Boiling Point:261.3±33.0 °C(Predicted)
PKA:8.57±0.40(Predicted)
PSA：32.34000
Density:0.982±0.06 g/cm3(Predicted)
LogP:0.09330
Storage Temp.:2-8°C(protect from light)
XLogP3:-0.5
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:0
Exact Mass:142.110613074
Heavy Atom Count:10
Complexity:136

Purity/Quality:

97% ^*data from raw suppliers

1-(3-methylpiperazin-1-yl)ethan-1-one ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CC1CN(CCN1)C(=O)C

Technology Process of 1-(3-Methylpiperazin-1-yl)ethan-1-one

There total 2 articles about 1-(3-Methylpiperazin-1-yl)ethan-1-one 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: 78.0%