2-(4-bromophenoxy)ethanamine

Base Information

Chemical Name:2-(4-bromophenoxy)ethanamine
CAS No.:26583-55-1
Molecular Formula:C8H10BrNO
Molecular Weight:216.077
Hs Code.:2922299090
Mol file:26583-55-1.mol

Synonyms:1-(2-aminoethoxy)-4-bromobenzene hydrochloride;[2-(4-bromophenoxy)ethyl]amine hydrochloride;

Suppliers and Price of 2-(4-bromophenoxy)ethanamine

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-bromophenoxy)ethanamine
50mg
$ 90.00

Crysdot
2-(4-Bromophenoxy)ethanamine 95+%
5g
$ 349.00

Biosynth Carbosynth
[2-(4-Bromophenoxy)ethyl]amine hydrochloride
2 g
$ 218.00

Biosynth Carbosynth
[2-(4-Bromophenoxy)ethyl]amine hydrochloride
1 g
$ 128.00

Biosynth Carbosynth
[2-(4-Bromophenoxy)ethyl]amine hydrochloride
500 mg
$ 75.00

Biosynth Carbosynth
[2-(4-Bromophenoxy)ethyl]amine hydrochloride
5 g
$ 436.00

Biosynth Carbosynth
[2-(4-Bromophenoxy)ethyl]amine hydrochloride
10 g
$ 741.00

American Custom Chemicals Corporation
1-(2-AMINOETHOXY)-4-BROMOBENZENE 95.00%
1G
$ 664.13

American Custom Chemicals Corporation
1-(2-AMINOETHOXY)-4-BROMOBENZENE 95.00%
0.5G
$ 616.00

American Custom Chemicals Corporation
1-(2-AMINOETHOXY)-4-BROMOBENZENE 95.00%
5G
$ 1016.40

Total 5 raw suppliers

Chemical Property of 2-(4-bromophenoxy)ethanamine

Chemical Property:

Boiling Point:156-158 °C(Press: 10 Torr)
PKA:8.33±0.10(Predicted)
PSA：35.25000
Density:1.442±0.06 g/cm3(Predicted)
LogP:2.48690
Storage Temp.:2-8°C(protect from light)

Purity/Quality:

99% ^*data from raw suppliers

2-(4-bromophenoxy)ethanamine ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Technology Process of 2-(4-bromophenoxy)ethanamine

There total 6 articles about 2-(4-bromophenoxy)ethanamine 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: 100.0%

: 39489-67-3
[(4-bromophenyl)oxy]acetonitrile

: 26583-55-1
{2-[(4-bromophenyl)oxy]ethyl}amine

Guidance literature:: [(4-bromophenyl)oxy]acetonitrile; With dimethylsulfide borane complex; In tetrahydrofuran; for 12h; Heating / reflux;

With hydrogenchloride; In tetrahydrofuran; methanol;