Ethyl 3-(dimethylamino)-2-butenoate

Base Information

Chemical Name:Ethyl 3-(dimethylamino)-2-butenoate
CAS No.:14205-42-6
Molecular Formula:C8H15 N O2
Molecular Weight:157.213
Hs Code.:2922499990
European Community (EC) Number:238-058-6
Nikkaji Number:J2.227.194F
Wikidata:Q76324132
Mol file:14205-42-6.mol

Synonyms:Ethyl 3-(dimethylamino)-2-butenoate;14205-42-6;ethyl (E)-3-(dimethylamino)but-2-enoate;SCHEMBL11720034;MFCD00026905;(E)-3-(dimethylamino)-2-butenoic acid ethyl ester

Suppliers and Price of Ethyl 3-(dimethylamino)-2-butenoate

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

Sigma-Aldrich
ETHYL 3-(DIMETHYLAMINO)-CROTONATE Aldrich
250mg
$ 144.00

American Custom Chemicals Corporation
(Z)-3-DIMETHYLAMINO-BUT-2-ENOIC ACID ETHYL ESTER 95.00%
5MG
$ 495.09

Total 16 raw suppliers

Chemical Property of Ethyl 3-(dimethylamino)-2-butenoate

Chemical Property:

Vapor Pressure:0.243mmHg at 25°C
Boiling Point:206°Cat760mmHg
Flash Point:74.5°C
PSA：29.54000
Density:0.954g/cm³
LogP:1.01490
XLogP3:1.2
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptor Count:3
Rotatable Bond Count:4
Exact Mass:157.110278721
Heavy Atom Count:11
Complexity:162

Purity/Quality:

98%min ^*data from raw suppliers

ETHYL 3-(DIMETHYLAMINO)-CROTONATE Aldrich ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CCOC(=O)C=C(C)N(C)C
Isomeric SMILES:CCOC(=O)/C=C(\C)/N(C)C

Technology Process of Ethyl 3-(dimethylamino)-2-butenoate

There total 4 articles about Ethyl 3-(dimethylamino)-2-butenoate 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: