N,N-dibutylprop-2-enamide

Base Information

Chemical Name:N,N-dibutylprop-2-enamide
CAS No.:2274-13-7
Molecular Formula:C11H21NO
Molecular Weight:183.294
Hs Code.:2924199090
DSSTox Substance ID:DTXSID80439556
Nikkaji Number:J800.033F
Wikidata:Q82255532
Mol file:2274-13-7.mol

Synonyms:N,N-dibutylprop-2-enamide;2274-13-7;N,N-DI-n-BUTYLACRYLAMIDE;N,N-Dibutylacrylamide;2-Propenamide,N,N-dibutyl-;n-dibutylacrylamid;NN-Dibutylacrylamide;n,n-di-n-butyl acrylamide;N,N-di-(n-butyl)acrylamide;SCHEMBL345353;N,N-di-(n-butyl) Acrylamide;DTXSID80439556;DLJMSHXCPBXOKX-UHFFFAOYSA-N;MFCD00048762;AKOS009809683;FT-0675989

Suppliers and Price of N,N-dibutylprop-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

TRC
NN-Dibutylacrylamide
500mg
$ 90.00

Matrix Scientific
N,N-Dibutylacrylamide
5g
$ 172.00

American Custom Chemicals Corporation
N,N-DIBUTYLACRYLAMIDE 97.00%
5G
$ 903.50

Total 10 raw suppliers

Chemical Property of N,N-dibutylprop-2-enamide

Chemical Property:

Vapor Pressure:0.002mmHg at 25°C
Refractive Index:1.452
Boiling Point:291.714 °C at 760 mmHg
PKA:-0.77±0.70(Predicted)
Flash Point:122.401 °C
PSA：20.31000
Density:0.874 g/cm³
LogP:2.60120
XLogP3:2.8
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptor Count:1
Rotatable Bond Count:7
Exact Mass:183.162314293
Heavy Atom Count:13
Complexity:146

Purity/Quality:

99% ^*data from raw suppliers

NN-Dibutylacrylamide ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:
Statements: 20/21/22-36/37/38
Safety Statements: 26-36/37/39

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CCCCN(CCCC)C(=O)C=C

Technology Process of N,N-dibutylprop-2-enamide

There total 8 articles about N,N-dibutylprop-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: 79.0%