Propanamide, N-(aminocarbonyl)-

Base Information

Chemical Name:Propanamide, N-(aminocarbonyl)-
CAS No.:5426-52-8
Molecular Formula:C4H8 N2 O2
Molecular Weight:116.12
Hs Code.:
European Community (EC) Number:226-571-8
NSC Number:14270
UNII:63RUQ95KWE
DSSTox Substance ID:DTXSID70202615
Nikkaji Number:J132.973A
Wikidata:Q83075929
Mol file:5426-52-8.mol

Synonyms:Propionylurea;Propanamide, N-(aminocarbonyl)-;Urea, propionyl-;N-(Aminocarbonyl)propanamide;5426-52-8;EINECS 226-571-8;BRN 1753748;NSC-14270;3-03-00-00121 (Beilstein Handbook Reference);n-Propionylurea #;NSC14270;Methylacetylharnstoff;63RUQ95KWE;N-(Aminocarbonyl)propionamide;SCHEMBL3075326;DTXSID70202615;NSC 14270;AKOS013464324;LS-118979

Suppliers and Price of Propanamide, N-(aminocarbonyl)-

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
PROPIONYLUREA 95.00%
5MG
$ 497.68

Total 7 raw suppliers

Chemical Property of Propanamide, N-(aminocarbonyl)-

Chemical Property:

Melting Point:210-211 °C
Refractive Index:1.4880 (estimate)
Boiling Point:°Cat760mmHg
PKA:13.05±0.70(Predicted)
Flash Point:°C
PSA：72.19000
Density:1.146g/cm³
LogP:0.68250
XLogP3:-0.2
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:1
Exact Mass:116.058577502
Heavy Atom Count:8
Complexity:111

Purity/Quality:

99% ^*data from raw suppliers

PROPIONYLUREA 95.00% ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CCC(=O)NC(=O)N

Technology Process of Propanamide, N-(aminocarbonyl)-

There total 8 articles about Propanamide, N-(aminocarbonyl)- 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: