2,4-DIMETHOXYPHENETHYLAMINE

Base Information

Chemical Name:2,4-DIMETHOXYPHENETHYLAMINE
CAS No.:15806-29-8
Molecular Formula:C10H15NO2
Molecular Weight:181.235
Hs Code.:2922299090
Mol file:15806-29-8.mol

Synonyms:2,4-Dimethoxybenzeneethanamine;2,4-Dimethoxyphenethylamine;2-(2,4-Dimethoxyphenyl)ethanamine;2-(2,4-Dimethoxyphenyl)ethylamine;Phenethylamine,2,4-dimethoxy- (6CI,8CI);

Suppliers and Price of 2,4-DIMETHOXYPHENETHYLAMINE

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-(2,4-dimethoxyphenyl)ethan-1-amine
500mg
$ 285.00

TRC
1-(2,4-dimethoxyphenyl)ethan-1-amine
50mg
$ 45.00

Labseeker
2,4-Dimethoxyphenethylamine 95
5g
$ 2200.00

ChemBridge Corporation
[2-(2,4-dimethoxyphenyl)ethyl]aminesulfatehydrate 95%
5 g
$ 205.00

American Custom Chemicals Corporation
2,4-DIMETHOXYPHENETHYLAMINE 95.00%
1G
$ 852.55

American Custom Chemicals Corporation
2,4-DIMETHOXYPHENETHYLAMINE 95.00%
5G
$ 1548.26

American Custom Chemicals Corporation
2,4-DIMETHOXYPHENETHYLAMINE 95.00%
2.5G
$ 1227.82

AK Scientific
2,4-Dimethoxyphenethylamine
5g
$ 1141.00

AK Scientific
2,4-Dimethoxyphenethylamine
100mg
$ 216.00

Total 14 raw suppliers

Chemical Property of 2,4-DIMETHOXYPHENETHYLAMINE

Chemical Property:

Vapor Pressure:0.00664mmHg at 25°C
Refractive Index:1.522
Boiling Point:286 °C at 760 mmHg
PKA:9.74±0.10(Predicted)
Flash Point:137.8 °C
PSA：44.48000
Density:1.041 g/cm³
LogP:1.90530

Purity/Quality:

99% ^*data from raw suppliers

1-(2,4-dimethoxyphenyl)ethan-1-amine ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Technology Process of 2,4-DIMETHOXYPHENETHYLAMINE

There total 9 articles about 2,4-DIMETHOXYPHENETHYLAMINE 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: 72.0%

: 37630-19-6,1891-10-7
2,4-dimethoxy-β-nitro-styrene

: 15806-29-8
2,4-dimethoxyphenethylamine

Guidance literature:: With lithium borohydride; chloro-trimethyl-silane; In tetrahydrofuran; at 22 ℃; for 24h;
DOI:10.1002/hlca.19910740607

Reference yield: 55.0%

: 108773-20-2
2-(2,4-dimethoxyphenyl)nitroethylene

: 15806-29-8
2,4-dimethoxyphenethylamine

Guidance literature:: With lithium aluminium tetrahydride; In tetrahydrofuran; diethyl ether; for 1.5h; Heating;
DOI:10.1021/jm00390a009

Reference yield:

: 613-45-6
2,4-Dimethoxybenzaldehyde

: 15806-29-8
2,4-dimethoxyphenethylamine

Guidance literature:: Multi-step reaction with 2 steps

1: 82 percent / ammonium acetate / acetic acid / 2 h / Heating

2: 55 percent / LiAlH₄ / tetrahydrofuran; diethyl ether / 1.5 h / Heating

With ammonium acetate; lithium aluminium tetrahydride; In tetrahydrofuran; diethyl ether; acetic acid;
DOI:10.1021/jm00390a009