N-(Ethoxymethyl)acrylamide

Base Information

Chemical Name:N-(Ethoxymethyl)acrylamide
CAS No.:13036-41-4
Molecular Formula:C6H11 N O2
Molecular Weight:129.159
Hs Code.:2924199090
European Community (EC) Number:235-902-5
UNII:3JSK83BWT9
DSSTox Substance ID:DTXSID2065331
Nikkaji Number:J107.709K
Wikidata:Q81992121
Mol file:13036-41-4.mol

Synonyms:N-(Ethoxymethyl)acrylamide;13036-41-4;N-(ethoxymethyl)prop-2-enamide;2-Propenamide, N-(ethoxymethyl)-;EINECS 235-902-5;n-ethoxymethyl acrylamide;3JSK83BWT9;n-(ethoxymethyl)acrylamid;UNII-3JSK83BWT9;SCHEMBL34047;DTXSID2065331;AKOS006272825;N-(ETHOXYMETHYL)-2-PROPENAMIDE

Suppliers and Price of N-(Ethoxymethyl)acrylamide

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

American Custom Chemicals Corporation
N-(ETHOXYMETHYL)PROP-2-ENAMIDE 95.00%
5MG
$ 499.55

Total 6 raw suppliers

Chemical Property of N-(Ethoxymethyl)acrylamide

Chemical Property:

Vapor Pressure:0.0208mmHg at 25°C
Boiling Point:251.1°Cat760mmHg
Flash Point:105.7°C
PSA：41.82000
Density:0.956g/cm³
LogP:1.12290
XLogP3:0.4
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:4
Exact Mass:129.078978594
Heavy Atom Count:9
Complexity:101

Purity/Quality:

99% ^*data from raw suppliers

N-(ETHOXYMETHYL)PROP-2-ENAMIDE 95.00% ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CCOCNC(=O)C=C

Technology Process of N-(Ethoxymethyl)acrylamide

There total 1 articles about N-(Ethoxymethyl)acrylamide 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: