Ethyl 3-(dimethylamino)-2-formylprop-2-enoate

Base Information Edit

Chemical Name:Ethyl 3-(dimethylamino)-2-formylprop-2-enoate
CAS No.:92385-43-8
Molecular Formula:C8H13NO3
Molecular Weight:171.196
Hs Code.:2922509090
DSSTox Substance ID:DTXSID70694874
Mol file:92385-43-8.mol

Synonyms:DTXSID70694874;FT-0689851;ethyl 3-(dimethylamino)-2-formylprop-2-enoate

Suppliers and Price of Ethyl 3-(dimethylamino)-2-formylprop-2-enoate

Supply Marketing:Edit

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
Ethyl3-dimethylamino-2-formylacrylate
10mg
$ 90.00

Crysdot
Ethyl3-(dimethylamino)-2-formylacrylate 95%
1g
$ 274.00

American Custom Chemicals Corporation
ETHYL-3-DIMETHYLAMINO-2-FORMYLACRYLATE 95.00%
5MG
$ 497.34

Total 11 raw suppliers

Chemical Property of Ethyl 3-(dimethylamino)-2-formylprop-2-enoate Edit

Chemical Property:

Vapor Pressure:0mmHg at 25°C
Melting Point:149-150 °C
Refractive Index:1.464
Boiling Point:366.913 °C at 760 mmHg
Flash Point:175.703 °C
PSA：46.61000
Density:1.056 g/cm³
LogP:0.19390
Storage Temp.:Inert atmosphere,Store in freezer, under -20°C
XLogP3:0.5
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:5
Exact Mass:171.08954328
Heavy Atom Count:12
Complexity:197

Purity/Quality:

98%min ^*data from raw suppliers

Ethyl3-dimethylamino-2-formylacrylate ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CCOC(=O)C(=CN(C)C)C=O

Technology Process of Ethyl 3-(dimethylamino)-2-formylprop-2-enoate

There total 2 articles about Ethyl 3-(dimethylamino)-2-formylprop-2-enoate 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: 50.0%