N-(Aminocarbonyl)-2,2-dimethylpropionamide

Base Information

Chemical Name:N-(Aminocarbonyl)-2,2-dimethylpropionamide
CAS No.:58850-86-5
Molecular Formula:C6H12 N2 O2
Molecular Weight:144.173
Hs Code.:
European Community (EC) Number:261-471-8
UNII:P3TN98Q43M
DSSTox Substance ID:DTXSID10207568
Nikkaji Number:J297.041D
Wikidata:Q83081478
ChEMBL ID:CHEMBL1081945
Mol file:58850-86-5.mol

Synonyms:58850-86-5;N-(Aminocarbonyl)-2,2-dimethylpropionamide;1-(Pivaloyl)urea;EINECS 261-471-8;P3TN98Q43M;N-(Aminocarbonyl)-2,2-dimethylpropanamide;pivaloylurea;N-Carbamoylpivalamide;1-PIVALOYLUREA;UNII-P3TN98Q43M;(2,2-dimethylpropanoyl)urea;SCHEMBL3648521;CHEMBL1081945;DTXSID10207568;AKOS013498558;1-(2,2-DIMETHYLPROPANOYL)UREA;Propanamide, N-(aminocarbonyl)-2,2-dimethyl-

Suppliers and Price of N-(Aminocarbonyl)-2,2-dimethylpropionamide

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 5 raw suppliers

Chemical Property of N-(Aminocarbonyl)-2,2-dimethylpropionamide

Chemical Property:

PSA：76.67000
Density:1.073g/cm³
LogP:1.58150
XLogP3:0.7
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:1
Exact Mass:144.089877630
Heavy Atom Count:10
Complexity:158

Purity/Quality:: 98%Min ^*data from raw suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CC(C)(C)C(=O)NC(=O)N

Technology Process of N-(Aminocarbonyl)-2,2-dimethylpropionamide

There total 7 articles about N-(Aminocarbonyl)-2,2-dimethylpropionamide 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: 75.0%

: 3282-30-2
pivaloyl chloride

: 57-13-6
urea

: 58850-86-5
1-Pivaloylurea

Guidance literature:: In acetonitrile; for 2h;

Reference yield: 73.0%

: 102618-91-7
6-tert-Butyl-2H-1,3,5-oxadiazine-2,4(3H)-dione

: 58850-86-5
1-Pivaloylurea

Guidance literature:: In water; acetonitrile; for 12h;

Reference yield: 44.0%

: 137524-55-1
2,2-dimethyl β-keto S-phenyl thiobutanoate

: 58850-86-5
1-Pivaloylurea

Guidance literature:: With trimethylsilylazide; copper diacetate; In N,N-dimethyl-formamide; at 80 ℃; for 1h; Molecular sieve; Inert atmosphere;
DOI:10.1021/acs.joc.7b03054