2-(4-methoxyphenoxy)-N-methylethanamine

Base Information

Chemical Name:2-(4-methoxyphenoxy)-N-methylethanamine
CAS No.:102246-82-2
Molecular Formula:C10H15 N O2
Molecular Weight:181.235
Hs Code.:2922299090
European Community (EC) Number:823-647-8
DSSTox Substance ID:DTXSID90368949
Wikidata:Q82155862
Mol file:102246-82-2.mol

Synonyms:102246-82-2;2-(4-methoxyphenoxy)-N-methylethanamine;N-[2-(4-methoxyphenoxy)ethyl]-N-methylamine;Ethanamine, 2-(4-methoxyphenoxy)-N-methyl-;[2-(4-methoxyphenoxy)ethyl](methyl)amine;2-(4-Methoxyphenoxy)-N-methyl-1-ethanamine;[2-(4-Methoxy-phenoxy)-ethyl]-methyl-amine;SCHEMBL2468934;DTXSID90368949;HWUZQODGTCVVBO-UHFFFAOYSA-N;MFCD06384304;AKOS000302331;N-methyl-2-(4-methoxyphenyloxy)-ethylamine;2-(4-Methoxyphenoxy)-N-methylethan-1-amine;BB 0217943;CS-0117219;FT-0678596;EN300-12110;A896839;J-523307;Z85917518

Suppliers and Price of 2-(4-methoxyphenoxy)-N-methylethanamine

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-(4-Methoxyphenoxy)ethyl](methyl)amine
50mg
$ 45.00

Matrix Scientific
2-(4-Methoxyphenoxy)-N-methyl-1-ethanamine
500mg
$ 495.00

Crysdot
2-(4-Methoxyphenoxy)-N-methylethanamine 95+%
5g
$ 677.00

American Custom Chemicals Corporation
N-[2-(4-METHOXYPHENOXY)ETHYL]-N-METHYLAMINE 95.00%
1G
$ 692.46

Alichem
2-(4-Methoxyphenoxy)-N-methylethanamine
5g
$ 731.88

AK Scientific
2-(4-Methoxyphenoxy)-N-methyl-1-ethanamine
500mg
$ 376.00

Total 9 raw suppliers

Chemical Property of 2-(4-methoxyphenoxy)-N-methylethanamine

Chemical Property:

Vapor Pressure:0.00244mmHg at 25°C
Boiling Point:287.7°Cat760mmHg
Flash Point:114.2°C
PSA：30.49000
Density:g/cm³
LogP:1.68430
XLogP3:1.4
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:3
Rotatable Bond Count:5
Exact Mass:181.110278721
Heavy Atom Count:13
Complexity:122

Purity/Quality:

97% ^*data from raw suppliers

[2-(4-Methoxyphenoxy)ethyl](methyl)amine ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CNCCOC1=CC=C(C=C1)OC

Technology Process of 2-(4-methoxyphenoxy)-N-methylethanamine

There total 3 articles about 2-(4-methoxyphenoxy)-N-methylethanamine 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%

: tert-butyl (2-(4-methoxyphenoxy)ethyl)(methyl)carbamate

: 102246-82-2
2-(4-methoxyphenoxy)-N-methylethan-1-amine

Guidance literature:: With hydrogenchloride; In 1,4-dioxane; water; at 20 ℃; for 12h;

Reference yield:

: tert-butyl (2-(4-methoxyphenoxy)ethyl)carbamate

: 102246-82-2
2-(4-methoxyphenoxy)-N-methylethan-1-amine

Guidance literature:: Multi-step reaction with 2 steps

1.1: sodium hydride / N,N-dimethyl-formamide / 0.25 h / 0 °C / Inert atmosphere

1.2: 16 h / 20 °C

2.1: hydrogenchloride / water; 1,4-dioxane / 12 h / 20 °C

With hydrogenchloride; sodium hydride; In 1,4-dioxane; water; N,N-dimethyl-formamide;