alpha-Cyano-p-(dimethylamino)cinnamamide

Base Information

Chemical Name:alpha-Cyano-p-(dimethylamino)cinnamamide
CAS No.:3785-87-3
Molecular Formula:C12H13N3O
Molecular Weight:215.255
Hs Code.:
European Community (EC) Number:652-137-6
Nikkaji Number:J1.033.396B,J1.319.057G
Wikidata:Q76310484
ChEMBL ID:CHEMBL1927493
Mol file:3785-87-3.mol

Synonyms:F 2385;NSC 125403;alpha-Cyano-p-(dimethylamino)cinnamamide;4-Dimethylamino-benzal-cyanacetamid [German];2-Cyano-3-(4-(dimethylamino)phenyl)acrylamide;4-Dimethylamino-benzal-cyanacetamid;CINNAMAMIDE, alpha-CYANO-p-(DIMETHYLAMINO)-;alpha-Cyano-4-(dimethylamino)cinnamamide;3785-87-3;2-cyano-3-[4-(dimethylamino)phenyl]acrylamide;CHEMBL1927493;SCHEMBL17120600;HMS1787M13;AKOS001021011;LS-53901;(2E)-2-cyano-3-[4-(dimethylamino)phenyl]acrylamide;(E)-2-cyano-3-[4-(dimethylamino)phenyl]-2-propenamide

Suppliers and Price of alpha-Cyano-p-(dimethylamino)cinnamamide

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

Total 4 raw suppliers

Chemical Property of alpha-Cyano-p-(dimethylamino)cinnamamide

Chemical Property:

Vapor Pressure:5.47E-09mmHg at 25°C
Boiling Point:469.5°Cat760mmHg
Flash Point:237.8°C
Density:1.203g/cm³
XLogP3:1.7
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:3
Rotatable Bond Count:3
Exact Mass:215.105862047
Heavy Atom Count:16
Complexity:329

Purity/Quality:

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CN(C)C1=CC=C(C=C1)C=C(C#N)C(=O)N
Isomeric SMILES:CN(C)C1=CC=C(C=C1)/C=C(\C#N)/C(=O)N

Technology Process of alpha-Cyano-p-(dimethylamino)cinnamamide

There total 3 articles about alpha-Cyano-p-(dimethylamino)cinnamamide 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: 89.0%

: 100-10-7
4-dimethylamino-benzaldehyde

: 107-91-5
cyanoacetic acid amide

: 3785-87-3
2-cyano-3-(4-(dimethylamino)phenyl)acrylamide

Guidance literature:: With 1-butyl-3-methylimidazolium hydroxide; for 0.0166667h; Microwave irradiation; neat (no solvent, solid phase);
DOI:10.1080/00397911.2010.517361