2-(3-Methoxyphenyl)acetamide

Base Information

Chemical Name:2-(3-Methoxyphenyl)acetamide
CAS No.:18463-71-3
Molecular Formula:C9H11NO2
Molecular Weight:165.192
Hs Code.:2924299090
DSSTox Substance ID:DTXSID80379307
Nikkaji Number:J1.525.517J
Wikidata:Q82169050
ChEMBL ID:CHEMBL454976
Mol file:18463-71-3.mol

Synonyms:2-(3-methoxyphenyl)acetamide;18463-71-3;3-Methoxyphenylacetamide;3-Methoxybenzeneacetamide;HMS546N22;m-Methoxyphenylacetamide;Maybridge1_001892;Benzeneacetamide, 3-methoxy-;CHEMBL454976;SCHEMBL1326762;DTXSID80379307;Acetamide, 2-(m-methoxyphenyl)-;MFCD00085105;AKOS008937736;BS-27496;CS-0207451;FT-0608553;Z33547068

Suppliers and Price of 2-(3-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
2-(3-Methoxyphenyl)acetamide
50mg
$ 45.00

Crysdot
2-(3-Methoxyphenyl)acetamide 97%
10g
$ 377.00

Total 8 raw suppliers

Chemical Property of 2-(3-Methoxyphenyl)acetamide

Chemical Property:

Vapor Pressure:3.41E-05mmHg at 25°C
Refractive Index:1.538
Boiling Point:354.2 °C at 760 mmHg
Flash Point:200.7 °C
PSA：52.32000
Density:1.123 g/cm³
LogP:1.42330
XLogP3:0.8
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:3
Exact Mass:165.078978594
Heavy Atom Count:12
Complexity:159

Purity/Quality:

98%Min ^*data from raw suppliers

2-(3-Methoxyphenyl)acetamide ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:
Safety Statements: 22-24/25

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:COC1=CC=CC(=C1)CC(=O)N

Technology Process of 2-(3-Methoxyphenyl)acetamide

There total 6 articles about 2-(3-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%

: 75-75-2,98527-29-8
methanesulfonic acid

: 19924-43-7
3-methoxyphenylacetonitrile

: 18463-71-3
3-methoxyphenylacetamide

Guidance literature:: methanesulfonic acid; 3-methoxyphenylacetonitrile; at 80 ℃; for 1h;

With phosphorus pentoxide; at 80 ℃; for 1h;
DOI:10.1055/s-0029-1216790

Reference yield: 59.0%

: 1798-09-0
m-methoxyphenylacetic acid

: 18463-71-3
3-methoxyphenylacetamide

Guidance literature:: m-methoxyphenylacetic acid; With thionyl chloride; In dichloromethane; at 0 ℃; for 2h;

With ammonium hydroxide; In tetrahydrofuran; at 0 - 20 ℃; for 2h;