5-(4-(Diethylamino)phenyl)-5-ethylbarbituric acid

Base Information

Chemical Name:5-(4-(Diethylamino)phenyl)-5-ethylbarbituric acid
CAS No.:3038-25-3
Molecular Formula:C16H21 N3 O3
Molecular Weight:303.361
Hs Code.:2933540000
European Community (EC) Number:221-238-3
DSSTox Substance ID:DTXSID80184458
Nikkaji Number:J205.345D
Mol file:3038-25-3.mol

Synonyms:3038-25-3;EINECS 221-238-3;5-(4-(Diethylamino)phenyl)-5-ethylbarbituric acid;5-[4-(DIETHYLAMINO)PHENYL]-5-ETHYLBARBITURIC ACID;5-[4-(diethylamino)phenyl]-5-ethyl-1,3-diazinane-2,4,6-trione;DTXSID80184458;2,4,6(1H,3H,5H)-Pyrimidinetrione, 5-(4-(diethylamino)phenyl)-5-ethyl-;5-[4-(Diethylamino)phenyl]-5-ethyl-2,4,6(1H,3H,5H)-pyrimidinetrione

Suppliers and Price of 5-(4-(Diethylamino)phenyl)-5-ethylbarbituric acid

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
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price

Total 6 raw suppliers

Chemical Property of 5-(4-(Diethylamino)phenyl)-5-ethylbarbituric acid

Chemical Property:

Boiling Point:°Cat760mmHg
Flash Point:°C
PSA：85.49000
Density:1.17g/cm³
LogP:2.09840
XLogP3:2.3
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:5
Exact Mass:303.15829154
Heavy Atom Count:22
Complexity:432

Purity/Quality:: 99% ^*data from raw suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CCC1(C(=O)NC(=O)NC1=O)C2=CC=C(C=C2)N(CC)CC

Technology Process of 5-(4-(Diethylamino)phenyl)-5-ethylbarbituric acid

There total 1 articles about 5-(4-(Diethylamino)phenyl)-5-ethylbarbituric acid 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: