1,3-Dimethyl-6-(propylamino)pyrimidine-2,4-dione

Base Information

Chemical Name:1,3-Dimethyl-6-(propylamino)pyrimidine-2,4-dione
CAS No.:5770-45-6
Molecular Formula:C9H15N3O2
Molecular Weight:197.23
Hs Code.:
DSSTox Substance ID:DTXSID10367373
Wikidata:Q82153172
ChEMBL ID:CHEMBL1450910
Mol file:5770-45-6.mol

Synonyms:5770-45-6;6-PROPYLAMINO-1,3-DIMETHYLURACIL;STK397063;1,3-dimethyl-6-(propylamino)pyrimidine-2,4(1H,3H)-dione;1,3-dimethyl-6-(propylamino)pyrimidine-2,4-dione;MLS000108177;HMS2154C09;Cambridge id 5732604;Oprea1_015258;CHEMBL1450910;DTXSID10367373;HMS3324K04;AKOS005433996;SMR000104138;FT-0621310

Suppliers and Price of 1,3-Dimethyl-6-(propylamino)pyrimidine-2,4-dione

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
1,3-DIMETHYL-6-(PROPYLAMINO)URACIL 95.00%
5MG
$ 498.54

Total 1 raw suppliers

Chemical Property of 1,3-Dimethyl-6-(propylamino)pyrimidine-2,4-dione

Chemical Property:

Vapor Pressure:0.00186mmHg at 25°C
Refractive Index:1.546
Boiling Point:292.2°C at 760 mmHg
Flash Point:130.5°C
PSA：56.03000
Density:1.17g/cm³
LogP:-0.02110
XLogP3:0.5
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:3
Rotatable Bond Count:3
Exact Mass:197.116426730
Heavy Atom Count:14
Complexity:286

Purity/Quality:

98%Min ^*data from raw suppliers

1,3-DIMETHYL-6-(PROPYLAMINO)URACIL 95.00% ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CCCNC1=CC(=O)N(C(=O)N1C)C

Technology Process of 1,3-Dimethyl-6-(propylamino)pyrimidine-2,4-dione

There total 2 articles about 1,3-Dimethyl-6-(propylamino)pyrimidine-2,4-dione 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: