3-(3,5-Dimethoxyphenyl)prop-2-enamide

Base Information

Chemical Name:3-(3,5-Dimethoxyphenyl)prop-2-enamide
CAS No.:124805-94-3
Molecular Formula:C₁₁H₁₃NO₃
Molecular Weight:207.229
Hs Code.:
Mol file:124805-94-3.mol

Synonyms:3,5-Dimethoxycinnamide;124805-94-3;3-(3,5-Dimethoxyphenyl)prop-2-enamide;2-Propenamide, 3-(3,5-dimethoxyphenyl)-;3,5-Dimethoxycinnamamide;SCHEMBL8153631;SCHEMBL8153634;(E)-3-(3,5-dimethoxyphenyl)acrylamide

Suppliers and Price of 3-(3,5-Dimethoxyphenyl)prop-2-enamide

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

Biosynth Carbosynth
3,5-Dimethoxycinnamide
10 mg
$ 312.00

Biosynth Carbosynth
3,5-Dimethoxycinnamide
5 mg
$ 195.00

Biosynth Carbosynth
3,5-Dimethoxycinnamide
2 mg
$ 97.50

Biosynth Carbosynth
3,5-Dimethoxycinnamide
1 mg
$ 61.00

Total 2 raw suppliers

Chemical Property of 3-(3,5-Dimethoxyphenyl)prop-2-enamide

Chemical Property:

Vapor Pressure:9.11E-08mmHg at 25°C
Boiling Point:434.9°Cat760mmHg
Flash Point:241.3°C
PSA：62.54000
Density:1.156g/cm³
LogP:2.35200
XLogP3:1.2
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:3
Rotatable Bond Count:4
Exact Mass:207.08954328
Heavy Atom Count:15
Complexity:228

Purity/Quality:

99% ^*data from raw suppliers

3,5-Dimethoxycinnamide ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:COC1=CC(=CC(=C1)C=CC(=O)N)OC
Isomeric SMILES:COC1=CC(=CC(=C1)/C=C/C(=O)N)OC

Technology Process of 3-(3,5-Dimethoxyphenyl)prop-2-enamide

There total 1 articles about 3-(3,5-Dimethoxyphenyl)prop-2-enamide 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: