N-((Dibutylamino)methyl)acrylamide

Base Information

Chemical Name:N-((Dibutylamino)methyl)acrylamide
CAS No.:57166-83-3
Molecular Formula:C12H24 N2 O
Molecular Weight:212.335
Hs Code.:
European Community (EC) Number:260-601-0
DSSTox Substance ID:DTXSID60205817
Nikkaji Number:J349.102A
Wikidata:Q83079502
Mol file:57166-83-3.mol

Synonyms:57166-83-3;N-((Dibutylamino)methyl)acrylamide;EINECS 260-601-0;n-[(dibutylamino)methyl]acrylamide;N-[(dibutylamino)methyl]prop-2-enamide;SCHEMBL3281090;N-(dibutylaminomethyl)acrylamide;DTXSID60205817;N-[(Dibutylamino)methyl]propenamide

Suppliers and Price of N-((Dibutylamino)methyl)acrylamide

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

American Custom Chemicals Corporation
N-[(DIBUTYLAMINO)METHYL]ACRYLAMIDE 95.00%
5MG
$ 496.79

Total 5 raw suppliers

Chemical Property of N-((Dibutylamino)methyl)acrylamide

Chemical Property:

Vapor Pressure:9.82E-05mmHg at 25°C
Boiling Point:338.4°Cat760mmHg
Flash Point:158.5°C
PSA：32.34000
Density:0.903g/cm³
LogP:2.53920
XLogP3:2.8
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:9
Exact Mass:212.188863393
Heavy Atom Count:15
Complexity:173

Purity/Quality:

99% ^*data from raw suppliers

N-[(DIBUTYLAMINO)METHYL]ACRYLAMIDE 95.00% ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

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

Technology Process of N-((Dibutylamino)methyl)acrylamide

There total 4 articles about N-((Dibutylamino)methyl)acrylamide 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: 69.0%

: 80179-56-2
N,N-dibutylmethaniminium chloride

: 79-06-1,12624-24-7,25038-45-3,27754-57-0,33338-03-3,39387-77-4,68247-81-4,9082-06-8,79079-15-5
2-propenamide

: 57166-83-3
N-[(dibutylamino)methyl]prop-2-enamide

Guidance literature:: N,N-dibutylmethaniminium chloride; 2-propenamide; In acetonitrile; at 20 ℃; for 3h;

With sodium carbonate; In water; for 0.5h;
DOI:10.1039/c8ob00811f

Reference yield:

: 111-92-2
dibutylamine

: 57166-83-3
N-[(dibutylamino)methyl]prop-2-enamide

Guidance literature:: Multi-step reaction with 3 steps

1.1: 0 - 20 °C

2.1: acetyl chloride / diethyl ether / 1 h / 0 °C

3.1: acetonitrile / 3 h / 20 °C

3.2: 0.5 h

With acetyl chloride; In diethyl ether; acetonitrile;
DOI:10.1039/c8ob00811f

Reference yield:

: 20280-10-8
N,N,N',N'-tetrabutylmethylenediamine

: 57166-83-3
N-[(dibutylamino)methyl]prop-2-enamide

Guidance literature:: Multi-step reaction with 2 steps

1.1: acetyl chloride / diethyl ether / 1 h / 0 °C

2.1: acetonitrile / 3 h / 20 °C

2.2: 0.5 h

With acetyl chloride; In diethyl ether; acetonitrile;
DOI:10.1039/c8ob00811f