2-(3,4-Dimethoxyphenyl)-2-oxoethan-1-aminium chloride

Base Information

Chemical Name:2-(3,4-Dimethoxyphenyl)-2-oxoethan-1-aminium chloride
CAS No.:61416-34-0
Molecular Formula:C10H14ClNO3
Molecular Weight:231.679
Hs Code.:2923900090
DSSTox Substance ID:DTXSID50587578
Mol file:61416-34-0.mol

Synonyms:61416-34-0;2-(3,4-dimethoxyphenyl)-2-oxoethan-1-aminium chloride;2-(3,4-dimethoxy-phenyl)-2-oxo-ethyl-ammonium, chloride;[2-(3,4-dimethoxyphenyl)-2-oxoethyl]azanium;chloride;DTXSID50587578;AKOS005256009;MCULE-4872134533;2-(3,4-Dimethoxyphenyl)-2-oxoethyl-ammonium chloride;2-(3,4-DIMETHOXYPHENYL)-2-OXOETHANAMINIUM CHLORIDE

Suppliers and Price of 2-(3,4-Dimethoxyphenyl)-2-oxoethan-1-aminium chloride

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
2-Amino-1-(3,4-dimethoxyphenyl)-1-ethanoneHydrochloride
100mg
$ 200.00

TRC
2-Amino-1-(3,4-dimethoxyphenyl)-1-ethanoneHydrochloride
50mg
$ 130.00

SynQuest Laboratories
3,4-Dimethoxyphenacylamine hydrochloride
1 g
$ 632.00

Acrotein
2-Amino-1-(3,4-dimethoxyphenyl)-1-ethanoneHCl 97%
5g
$ 825.00

Total 6 raw suppliers

Chemical Property of 2-(3,4-Dimethoxyphenyl)-2-oxoethan-1-aminium chloride

Chemical Property:

PSA：61.55000
LogP:2.34750
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:4
Exact Mass:231.0662210
Heavy Atom Count:15
Complexity:196

Purity/Quality:

99.90% ^*data from raw suppliers

2-Amino-1-(3,4-dimethoxyphenyl)-1-ethanoneHydrochloride ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:COC1=C(C=C(C=C1)C(=O)C[NH3+])OC.[Cl-]

Technology Process of 2-(3,4-Dimethoxyphenyl)-2-oxoethan-1-aminium chloride

There total 4 articles about 2-(3,4-Dimethoxyphenyl)-2-oxoethan-1-aminium chloride 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: 83.0%

: 1835-02-5
2-Bromo-1-(3,4-dimethoxyphenyl)ethanone

: 61416-34-0
2-amino-1-(3,4-dimethoxy-phenyl)-ethanone; hydrochloride

Guidance literature:: 2-Bromo-1-(3,4-dimethoxyphenyl)ethanone; With sodium diformamide; In acetonitrile; at 75 ℃; for 8h;

With hydrogenchloride; In water; for 1h; Reflux;
DOI:10.1002/adsc.202000171

Reference yield:

: 871902-52-2
N-(3,4-dimethoxy-phenacyl)-phthalamic acid

: 61416-34-0
2-amino-1-(3,4-dimethoxy-phenyl)-ethanone; hydrochloride

Guidance literature:: With hydrogenchloride;

Reference yield:

: 1131-62-0
1-(3,4-dimethoxyphenyl)ethanone

: 61416-34-0
2-amino-1-(3,4-dimethoxy-phenyl)-ethanone; hydrochloride

Guidance literature:: Multi-step reaction with 2 steps

1: CS₂; bromine

2: Einw_. von alkoh. Salzsaeure auf die additionelle Verbindung in Gegenwart von Silberchlorid bei 20grad

With carbon disulfide; bromine;