2-(4-Bromophenoxy)propanamide

Base Information

Chemical Name:2-(4-Bromophenoxy)propanamide
CAS No.:360791-98-6
Molecular Formula:C9H10BrNO2
Molecular Weight:244.088
Hs Code.:
DSSTox Substance ID:DTXSID00387969
Mol file:360791-98-6.mol

Synonyms:2-(4-bromophenoxy)propanamide;360791-98-6;SCHEMBL3595730;DTXSID00387969;GBEDJWZQBGSKBM-UHFFFAOYSA-N;2-(4-bromo-phenoxy)-propionamide;HMS1593P12;MFCD04219739;STK208248;AKOS003333560;AKOS017010515;BS-37867;CS-0358690;SR-01000274518;SR-01000274518-1

Suppliers and Price of 2-(4-Bromophenoxy)propanamide

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

ChemBridge Corporation
2-(4-bromophenoxy)propanamide 95%
1 g
$ 46.00

American Custom Chemicals Corporation
2-(4-BROMOPHENOXY)PROPANAMIDE 95.00%
5G
$ 1138.78

American Custom Chemicals Corporation
2-(4-BROMOPHENOXY)PROPANAMIDE 95.00%
1G
$ 721.59

Total 3 raw suppliers

Chemical Property of 2-(4-Bromophenoxy)propanamide

Chemical Property:

Vapor Pressure:2.15E-06mmHg at 25°C
Boiling Point:393.3°C at 760 mmHg
PKA:15.26±0.50(Predicted)
Flash Point:191.7°C
PSA：53.31000
Density:1.49g/cm³
LogP:2.85140
XLogP3:1.7
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:3
Exact Mass:242.98949
Heavy Atom Count:13
Complexity:179

Purity/Quality:

99% ^*data from raw suppliers

2-(4-bromophenoxy)propanamide 95% ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CC(C(=O)N)OC1=CC=C(C=C1)Br

Technology Process of 2-(4-Bromophenoxy)propanamide

There total 3 articles about 2-(4-Bromophenoxy)propanamide 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%

: 23849-12-9
methyl 2-(4-bromophenoxy)propanoate

: 360791-98-6
2-(4-bromophenoxy)propanamide

Guidance literature:: With ammonia; In tetrahydrofuran; methanol; at 20 ℃; for 48h;

Reference yield:

: 106-41-2
4-bromo-phenol

: 5875-25-2
2-bromo-propionic acid amide

: 360791-98-6
2-(4-bromophenoxy)propanamide

Guidance literature:: With potassium hydroxide; In dimethyl sulfoxide; at 50 ℃; for 2h;
DOI:10.1055/s-0033-1338703

Reference yield:

: 106-41-2
4-bromo-phenol

: 360791-98-6
2-(4-bromophenoxy)propanamide

Guidance literature:: Multi-step reaction with 2 steps

1.1: DMF (N,N-dimethyl-formamide) / 0.75 h / 20 °C

1.2: 3 h / 80 °C

2.1: ammonia / tetrahydrofuran; methanol / 48 h / 20 °C

With ammonia; In tetrahydrofuran; methanol; DMF (N,N-dimethyl-formamide);