N-(2-Bromo-4-methoxyphenyl)acetamide

Base Information

Chemical Name:N-(2-Bromo-4-methoxyphenyl)acetamide
CAS No.:79069-37-7
Molecular Formula:C9H10BrNO2
Molecular Weight:244.088
Hs Code.:2924299090
DSSTox Substance ID:DTXSID40448129
Nikkaji Number:J258.221J
Wikidata:Q82267076
Mol file:79069-37-7.mol

Synonyms:N-(2-Bromo-4-methoxyphenyl)acetamide;79069-37-7;N-ACETYL 2-BROMO-4-METHOXYANILINE;2-bromo-4-methoxyacetanilide;SCHEMBL11210548;DTXSID40448129;N-Acetyl2-bromo-4-methoxyaniline;MFCD11110217;AKOS015837983;AB63495;BS-24451;CS-0211803;A864924

Suppliers and Price of N-(2-Bromo-4-methoxyphenyl)acetamide

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
N-Acetyl2-bromo-4-methoxyaniline
250mg
$ 110.00

Crysdot
N-(2-Bromo-4-methoxyphenyl)acetamide 95+%
5g
$ 377.00

American Custom Chemicals Corporation
N-(2-BROMO-4-METHOXYPHENYL)ACETAMIDE 95.00%
5MG
$ 499.18

Alichem
N-(2-Bromo-4-methoxyphenyl)acetamide
5g
$ 326.48

AK Scientific
N-Acetyl2-bromo-4-methoxyaniline
5g
$ 637.00

AK Scientific
N-Acetyl2-bromo-4-methoxyaniline
1g
$ 197.00

Total 10 raw suppliers

Chemical Property of N-(2-Bromo-4-methoxyphenyl)acetamide

Chemical Property:

Melting Point:124-126 °C
Boiling Point:376.0±32.0 °C(Predicted)
PKA:13.60±0.70(Predicted)
PSA：38.33000
Density:1.500±0.06 g/cm3(Predicted)
LogP:2.48910
Storage Temp.:Room temperature.
XLogP3:2
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:2
Exact Mass:242.98949
Heavy Atom Count:13
Complexity:187

Purity/Quality:

97% ^*data from raw suppliers

N-Acetyl2-bromo-4-methoxyaniline ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CC(=O)NC1=C(C=C(C=C1)OC)Br

Technology Process of N-(2-Bromo-4-methoxyphenyl)acetamide

There total 7 articles about N-(2-Bromo-4-methoxyphenyl)acetamide 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%

: 32338-02-6
2-bromo-4-methoxyaniline

: 108-24-7
acetic anhydride

: 79069-37-7
1-(acetamino)-2-bromo-4-methoxybenzene

Guidance literature:: Inert atmosphere;
DOI:10.1016/j.tet.2010.11.015

Reference yield: 98.0%

: 51-66-1
4-methoxyacetanilide

: 79069-37-7
1-(acetamino)-2-bromo-4-methoxybenzene

Guidance literature:: With N-Bromosuccinimide; methanesulfonic acid; nickel(II) chloride hexahydrate; In water; at 20 ℃; for 5h; Reagent/catalyst; Solvent; Temperature; regioselective reaction; Sealed tube; Microwave irradiation; Green chemistry;
DOI:10.1055/s-0040-1705972

Reference yield: 64.0%

: 67-56-1
methanol

: 614-76-6
N-acetyl-2-bromoaniline

: 79069-37-7
1-(acetamino)-2-bromo-4-methoxybenzene

Guidance literature:: With boron trifluoride diethyl etherate; bis-[(trifluoroacetoxy)iodo]benzene; at 20 ℃; for 2h; regioselective reaction;
DOI:10.1039/c0ob00749h