1-(3,4-Dimethoxyphenyl)-2-(methylamino)ethanone

Base Information

Chemical Name:1-(3,4-Dimethoxyphenyl)-2-(methylamino)ethanone
CAS No.:29705-77-9
Molecular Formula:C11H15NO3
Molecular Weight:209.245
Hs Code.:2922509090
DSSTox Substance ID:DTXSID30573974
Wikidata:Q82462830
Mol file:29705-77-9.mol

Synonyms:29705-77-9;1-(3,4-Dimethoxyphenyl)-2-(methylamino)ethanone;1-(3,4-Dimethoxyphenyl)-2-(methylamino)ethan-1-one;SCHEMBL3652524;DTXSID30573974;ETHANONE,1-(3,4-DIMETHOXYPHENYL)-2-(METHYLAMINO)-;AKOS015894821;EN300-1849804

Suppliers and Price of 1-(3,4-Dimethoxyphenyl)-2-(methylamino)ethanone

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

American Custom Chemicals Corporation
N-[2-(3,4-DIMETHOXYPHENYL)-2-OXOETHYL]-N-METHYLAMINE 95.00%
5MG
$ 502.55

Total 11 raw suppliers

Chemical Property of 1-(3,4-Dimethoxyphenyl)-2-(methylamino)ethanone

Chemical Property:

Vapor Pressure:0.000148mmHg at 25°C
Refractive Index:1.507
Boiling Point:332.2 °C at 760 mmHg
Flash Point:154.7 °C
PSA：47.56000
Density:1.076 g/cm³
LogP:1.49680
XLogP3:1.4
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:5
Exact Mass:209.10519334
Heavy Atom Count:15
Complexity:208

Purity/Quality:

99% ^*data from raw suppliers

N-[2-(3,4-DIMETHOXYPHENYL)-2-OXOETHYL]-N-METHYLAMINE 95.00% ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CNCC(=O)C1=CC(=C(C=C1)OC)OC

Technology Process of 1-(3,4-Dimethoxyphenyl)-2-(methylamino)ethanone

There total 1 articles about 1-(3,4-Dimethoxyphenyl)-2-(methylamino)ethanone 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: