3-Ethoxy-4-methoxyphenethylamine

Base Information

Chemical Name:3-Ethoxy-4-methoxyphenethylamine
CAS No.:86456-97-5
Molecular Formula:C11H17 N O2
Molecular Weight:195.261
Hs Code.:2922299090
European Community (EC) Number:674-189-9
UNII:TN3CJ88X7Y
DSSTox Substance ID:DTXSID80235570
Wikidata:Q83117451
Mol file:86456-97-5.mol

Synonyms:3-Ethoxy-4-methoxyphenethylamine;86456-97-5;2-(3-Ethoxy-4-methoxyphenyl)ethanamine;2-(3-Ethoxy-4-Methoxyphenyl)Ethan-1-Amine;Benzeneethanamine,3-ethoxy-4-methoxy-;2-(3-ethoxy-4-methoxyphenyl)ethylamine;TN3CJ88X7Y;Benzeneethanamine, 3-ethoxy-4-methoxy-;UNII-TN3CJ88X7Y;SCHEMBL1223578;DTXSID80235570;3-ethoxy-4-methoxyphenylethylamine;3-Ethoxy-4-methoxy-benzeneethanamine;MFCD00079755;STK695708;AKOS000277754;BS-42380;2-(3-ethoxy-4-methoxy-phenyl)-ethylamine;2-(3-Ethoxy-4-methoxyphenyl)ethanamine #;3-ETHOXY-4-METHOXYBENZENEETHANAMINE;CS-0299299;FT-0676197;PHENETHYLAMINE, 3-ETHOXY-4-METHOXY-;EN300-1848002

Suppliers and Price of 3-Ethoxy-4-methoxyphenethylamine

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

SynQuest Laboratories
3-Ethoxy-4-methoxyphenethylamine 99%
5 g
$ 203.00

SynQuest Laboratories
3-Ethoxy-4-methoxyphenethylamine 99%
1 g
$ 85.00

Oakwood
3-Ethoxy-4-methoxyphenethylamine 99%
250mg
$ 25.00

Oakwood
3-Ethoxy-4-methoxyphenethylamine 99%
1g
$ 50.00

Oakwood
3-Ethoxy-4-methoxyphenethylamine 99%
5g
$ 165.00

Matrix Scientific
3-Ethoxy-4-methoxyphenethylamine 99%
5g
$ 160.00

Matrix Scientific
3-Ethoxy-4-methoxyphenethylamine 99%
1g
$ 48.00

American Custom Chemicals Corporation
3-ETHOXY-4-METHOXYPHENETHYLAMINE 95.00%
5G
$ 859.32

American Custom Chemicals Corporation
3-ETHOXY-4-METHOXYPHENETHYLAMINE 95.00%
1G
$ 611.00

AK Scientific
3-Ethoxy-4-methoxyphenethylamine
1g
$ 118.00

Total 11 raw suppliers

Chemical Property of 3-Ethoxy-4-methoxyphenethylamine

Chemical Property:

Vapor Pressure:0.00154mmHg at 25°C
Boiling Point:119 °C
PKA:9.74±0.10(Predicted)
Flash Point:144.1°C
PSA：44.48000
Density:1,05 g/cm3
LogP:2.29540
XLogP3:1.1
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:3
Rotatable Bond Count:5
Exact Mass:195.125928785
Heavy Atom Count:14
Complexity:152

Purity/Quality:

97% ^*data from raw suppliers

3-Ethoxy-4-methoxyphenethylamine 99% ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:Xi
Statements: 36/37/38
Safety Statements: 26-36/37/39

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CCOC1=C(C=CC(=C1)CCN)OC

Technology Process of 3-Ethoxy-4-methoxyphenethylamine

There total 9 articles about 3-Ethoxy-4-methoxyphenethylamine 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:

: 103796-99-2
(3-ethoxy-4-methoxy-phenyl)-acetonitrile

: 86456-97-5
2-(3-ethoxy-4-methoxyphenyl)ethan-1-amine

Guidance literature:: With ammonia; nickel; at 120 - 140 ℃; under 91938.4 Torr; Hydrogenation;
DOI:10.1021/ja01166a009

Reference yield:

: 858214-38-7
3-(3-ethoxy-4-methoxy-phenyl)-propionic acid amide

: 86456-97-5
2-(3-ethoxy-4-methoxyphenyl)ethan-1-amine

Guidance literature:: With sodium hypochlorite;
DOI:10.1246/bcsj.12.419 DOI:10.1021/ja01283a038

Reference yield:

: 93517-17-0
2-ethoxy-4-chloromethyl-1-methoxy-benzene

: 86456-97-5
2-(3-ethoxy-4-methoxyphenyl)ethan-1-amine

Guidance literature:: Multi-step reaction with 2 steps

1: aqueous acetone

2: Raney nickel; ethanolic NH₃ / 120 - 140 °C / 91938.4 Torr / Hydrogenation

With ammonia; nickel; acetone;
DOI:10.1021/ja01166a009