N,N-Dimethylcinnamamide

Base Information

Chemical Name:N,N-Dimethylcinnamamide
CAS No.:13156-74-6
Molecular Formula:C₁₁H₁₃NO
Molecular Weight:175.23
Hs Code.:
ChEMBL ID:CHEMBL2238335
DSSTox Substance ID:DTXSID60876405
Nikkaji Number:J1.098.725C,J323.540H
NSC Number:521943,62198
Wikidata:Q82858033

Synonyms:N,N-DIMETHYLCINNAMAMIDE;13156-74-6;17431-39-9;(E)-N,N-dimethyl-3-phenylprop-2-enamide;2-Propenamide, N,N-dimethyl-3-phenyl-, (2E)-;(2E)-N,N-dimethyl-3-phenylprop-2-enamide;NSC62198;(e)-N,N-dimethylcinnamamide;CHEMBL2238335;DTXSID60876405;N,N-Dimethyl-3-phenyl-acrylamide;HMS1443J17;CCG-43712;MFCD00100911;NSC-62198;NSC521943;AKOS003556741;NSC-521943;IDI1_015826;(E)-N,N-Dimethyl-3-phenyl-2-propenamide;(2E)-N,N-dimethyl-3-phenyl-2-propenamide;(E)-N,N-dimethyl-3-phenyl-prop-2-enamide;SR-01000633609-1

Suppliers and Price of N,N-Dimethylcinnamamide

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 3 raw suppliers

Chemical Property of N,N-Dimethylcinnamamide

Chemical Property:

Vapor Pressure:0.000123mmHg at 25°C
Boiling Point:335.1°Cat760mmHg
Flash Point:156.3°C
Density:1.044g/cm³
XLogP3:1.7
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptor Count:1
Rotatable Bond Count:2
Exact Mass:175.099714038
Heavy Atom Count:13
Complexity:190

Purity/Quality:

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CN(C)C(=O)C=CC1=CC=CC=C1
Isomeric SMILES:CN(C)C(=O)/C=C/C1=CC=CC=C1

Technology Process of N,N-Dimethylcinnamamide

There total 29 articles about N,N-Dimethylcinnamamide 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: 96.0%

: 591-50-4
iodobenzene

: 2680-03-7,68761-83-1
N,N-Dimethylacrylamide

: 17431-39-9,131214-20-5,13156-74-6
N,N-dimethyl-3-phenylacrylamide

Guidance literature:: With tetrabutyl ammonium fluoride; palladium diacetate; potassium carbonate; at 70 ℃; for 18h; air;
DOI:10.1055/s-0031-1290099