Acetamide, 2-fluoro-N-methoxy-N-methyl-

Base Information

Chemical Name:Acetamide, 2-fluoro-N-methoxy-N-methyl-
CAS No.:86455-17-6
Molecular Formula:C₄H₈FNO₂
Molecular Weight:121.111
Hs Code.:
Mol file:86455-17-6.mol

Synonyms:N-methyl-N-methoxy-fluoroacetamide;N,O-dimethylfluoroacetamide;N-METHOXY-N-METHYL-3-CYCLOPENTENE-1-CARBOXAMIDE;N-methoxy-N-methylfluoroacetamide;N-METHOXY-N-METHYLCYCLOPENT-3-ENECARBOXAMIDE;N-METHOXY-N-METHYL-3-CYCLOPENTENECARBOXAMIDE;cyclopent-3-enecarboxylic acid methoxy-methyl-amide;3-CYCLOPENTENE-1-CARBOXAMIDE,N-METHOXY-N-METHYL;

Suppliers and Price of Acetamide, 2-fluoro-N-methoxy-N-methyl-

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-Fluoro-N-methoxy-N-methylacetamide
1g
$ 1800.00

Matrix Scientific
2-Fluoro-N-methoxy-N-methylacetamide
500mg
$ 1200.00

Crysdot
2-Fluoro-N-methoxy-N-methylacetamide 97%
250mg
$ 741.00

American Custom Chemicals Corporation
2-FLUORO-N-METHOXY-N-METHYLACETAMIDE 95.00%
5MG
$ 498.22

AK Scientific
2-Fluoro-N-methoxy-N-methylacetamide
1g
$ 4544.00

AK Scientific
2-Fluoro-N-methoxy-N-methylacetamide
500mg
$ 3037.00

AK Scientific
2-Fluoro-N-methoxy-N-methylacetamide
100mg
$ 1051.00

Total 4 raw suppliers

Chemical Property of Acetamide, 2-fluoro-N-methoxy-N-methyl-

Chemical Property:

Boiling Point:108.4±42.0 °C(Predicted)
PSA：29.54000
Density:1.093±0.06 g/cm3(Predicted)
LogP:-0.02430

Purity/Quality:

99% ^*data from raw suppliers

2-Fluoro-N-methoxy-N-methylacetamide ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Technology Process of Acetamide, 2-fluoro-N-methoxy-N-methyl-

There total 3 articles about Acetamide, 2-fluoro-N-methoxy-N-methyl- 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: 90.0%

: 144-49-0
Fluoroacetic acid

: 6638-79-5
N,O-dimethylhydroxylamine*hydrochloride

: 86455-17-6
N-methyl-N-methoxy-fluoroacetamide

Guidance literature:: With dmap; 1-ethyl-(3-(3-dimethylamino)propyl)-carbodiimide hydrochloride; N-ethyl-N,N-diisopropylamine; In dichloromethane; at 20 ℃; for 12h;