4,4-Dimethylimidazolidin-2-one

Base Information

Chemical Name:4,4-Dimethylimidazolidin-2-one
CAS No.:24572-33-6
Molecular Formula:C5H10 N2 O
Molecular Weight:114.1457
Hs Code.:2933990090
NSC Number:30468
DSSTox Substance ID:DTXSID90283209
Nikkaji Number:J741.564H
Wikidata:Q82017697
Mol file:24572-33-6.mol

Synonyms:4,4-dimethylimidazolidin-2-one;24572-33-6;2-Imidazolidinone, 4,4-dimethyl-;4,4-dimethyl-2-imidazolidinone;NSC30468;5-dimethylimidazolin-2-one;SCHEMBL223245;4,4-dimethyl-imidazolidin-2-one;DTXSID90283209;IRLLLHYGMMQKFU-UHFFFAOYSA-N;MFCD01825021;NSC-30468;AKOS006350119;SY273056;EN300-7073513

Suppliers and Price of 4,4-Dimethylimidazolidin-2-one

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
4,4-DIMETHYL-2-IMIDAZOLIDINONE 95.00%
5MG
$ 499.07

AK Scientific
4,4-Dimethylimidazolidin-2-one
1g
$ 1680.00

Total 8 raw suppliers

Chemical Property of 4,4-Dimethylimidazolidin-2-one

Chemical Property:

Vapor Pressure:0.00285mmHg at 25°C
Melting Point:235℃ (methanol )
Boiling Point:285.2°Cat760mmHg
Flash Point:146.1°C
PSA：41.13000
Density:0.986g/cm³
LogP:0.73540
XLogP3:-0.2
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:1
Rotatable Bond Count:0
Exact Mass:114.079312947
Heavy Atom Count:8
Complexity:120

Purity/Quality:

97% ^*data from raw suppliers

4,4-DIMETHYL-2-IMIDAZOLIDINONE 95.00% ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CC1(CNC(=O)N1)C

Technology Process of 4,4-Dimethylimidazolidin-2-one

There total 7 articles about 4,4-Dimethylimidazolidin-2-one 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: 99.4%

: 57-13-6
urea

: 811-93-8
1,1-dimethylethylenediamine

: 24572-33-6
4,4-dimethyltetrahydro-2H-imidazol-2-one

Guidance literature:: In ethylene glycol; at 130 - 180 ℃; for 4h;

Reference yield: 92.0%

: 124-38-9,18923-20-1
carbon dioxide

: 811-93-8
1,1-dimethylethylenediamine

: 24572-33-6
4,4-dimethyltetrahydro-2H-imidazol-2-one

Guidance literature:: With dentritic zwitterionic imidazolium ionic liquid immobilized on mesoporous silica nanoparticles; at 70 ℃; for 8h; Autoclave;
DOI:10.1007/s10562-021-03728-z