8-(Diethylamino)-3,7-dihydro-1,3,7-trimethyl-1H-purine-2,6-dione

Base Information

Chemical Name:8-(Diethylamino)-3,7-dihydro-1,3,7-trimethyl-1H-purine-2,6-dione
CAS No.:71411-94-4
Molecular Formula:C12H19 N5 O2
Molecular Weight:265.315
Hs Code.:
European Community (EC) Number:275-401-9
DSSTox Substance ID:DTXSID40991761
Nikkaji Number:J294.992J
Wikidata:Q82981670
Mol file:71411-94-4.mol

Synonyms:71411-94-4;EINECS 275-401-9;8-(Diethylamino)-3,7-dihydro-1,3,7-trimethyl-1H-purine-2,6-dione;SCHEMBL515940;DTXSID40991761;3,7-Dihydro-8-(diethylamino)-1,3,7-trimethyl-1H-purine-2,6-dione;8-(Diethylamino)-1,3,7-trimethyl-3,7-dihydro-1H-purine-2,6-dione

Suppliers and Price of 8-(Diethylamino)-3,7-dihydro-1,3,7-trimethyl-1H-purine-2,6-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
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price

Total 2 raw suppliers

Chemical Property of 8-(Diethylamino)-3,7-dihydro-1,3,7-trimethyl-1H-purine-2,6-dione

Chemical Property:

Vapor Pressure:2.6E-07mmHg at 25°C
Boiling Point:421.5°C at 760 mmHg
Flash Point:208.7°C
PSA：65.06000
Density:1.28g/cm³
LogP:-0.18310
XLogP3:1.1
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:3
Exact Mass:265.15387487
Heavy Atom Count:19
Complexity:384

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

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CCN(CC)C1=NC2=C(N1C)C(=O)N(C(=O)N2C)C

Technology Process of 8-(Diethylamino)-3,7-dihydro-1,3,7-trimethyl-1H-purine-2,6-dione

There total 1 articles about 8-(Diethylamino)-3,7-dihydro-1,3,7-trimethyl-1H-purine-2,6-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: