2-(3-Bromophenoxy)ethylamine

Base Information

Chemical Name:2-(3-Bromophenoxy)ethylamine
CAS No.:926211-83-8
Molecular Formula:C₈H₁₀BrNO
Molecular Weight:216.077
Hs Code.:
ChEMBL ID:CHEMBL4943175
DSSTox Substance ID:DTXSID40588150
Wikidata:Q82480662
Mol file:926211-83-8.mol

Synonyms:926211-83-8;2-(3-bromophenoxy)ethylamine;2-(3-bromophenoxy)ethanamine;2-(3-Bromo-phenoxy)-ethylamine;2-(3-Bromophenoxy)ethan-1-amine;[2-(3-bromophenoxy)ethyl]amine hydrochloride;MFCD09042556;SCHEMBL2754673;CHEMBL4943175;DTXSID40588150;AKOS000126906;MCULE-8392696674;SB77020;AM804556;CS-12184;SY039347;DB-121597;CS-0018040;EN300-58514

Suppliers and Price of 2-(3-Bromophenoxy)ethylamine

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

Matrix Scientific
[2-(3-Bromophenoxy)ethyl]amine hydrochloride
0.500g
$ 320.00

Matrix Scientific
[2-(3-Bromophenoxy)ethyl]amine hydrochloride
1g
$ 400.00

Matrix Scientific
[2-(3-Bromophenoxy)ethyl]amine hydrochloride
5g
$ 1200.00

Crysdot
2-(3-Bromo-phenoxy)-ethylamine 95+%
5g
$ 775.00

Biosynth Carbosynth
[2-(3-Bromophenoxy)ethyl]amine hydrochloride
250 mg
$ 115.00

Biosynth Carbosynth
[2-(3-Bromophenoxy)ethyl]amine hydrochloride
100 mg
$ 58.00

Biosynth Carbosynth
[2-(3-Bromophenoxy)ethyl]amine hydrochloride
500 mg
$ 200.00

Biosynth Carbosynth
[2-(3-Bromophenoxy)ethyl]amine hydrochloride
1 g
$ 340.00

Biosynth Carbosynth
[2-(3-Bromophenoxy)ethyl]amine hydrochloride
2 g
$ 578.00

American Custom Chemicals Corporation
1-(2-AMINOETHOXY)-3-BROMOBENZENE 95.00%
1G
$ 244.65

Total 7 raw suppliers

Chemical Property of 2-(3-Bromophenoxy)ethylamine

Chemical Property:

Boiling Point:282.8±20.0 °C(Predicted)
PKA:8.41±0.10(Predicted)
Density:1.442±0.06 g/cm3(Predicted)
XLogP3:1.6
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:3
Exact Mass:214.99458
Heavy Atom Count:11
Complexity:110

Purity/Quality:

97% ^*data from raw suppliers

[2-(3-Bromophenoxy)ethyl]amine hydrochloride ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:C1=CC(=CC(=C1)Br)OCCN

Technology Process of 2-(3-Bromophenoxy)ethylamine

There total 5 articles about 2-(3-Bromophenoxy)ethylamine 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: 75.0%

: 938642-05-8
N-(2-(3-Bromophenoxy)ethyl)phthalimide

: 926211-83-8
2-(3-bromophenoxy)ethanamine

Guidance literature:: With hydrazine; In ethanol; water; for 1.5h; Heating / reflux;

Reference yield:

: 951918-24-4
3-bromophenoxyacetonitrile

: 926211-83-8
2-(3-bromophenoxy)ethanamine

Guidance literature:: With potassium borohydride; boron trifluoride diethyl etherate; In tetrahydrofuran; at 0 ℃; for 12h; Sealed tube;

Reference yield:

: 591-20-8
3-Bromophenol

: 926211-83-8
2-(3-bromophenoxy)ethanamine

Guidance literature:: Multi-step reaction with 2 steps

1: triphenylphosphine; diethylazodicarboxylate / tetrahydrofuran / 20 °C / Cooling with ice

2: hydrazine hydrate / ethanol / 1.5 h / Reflux; Inert atmosphere

With hydrazine hydrate; triphenylphosphine; diethylazodicarboxylate; In tetrahydrofuran; ethanol;