7-(2-(Benzylamino)ethyl)-3,7-dihydro-1,3-dimethyl-1H-purine-2,6-dione

Base Information

Chemical Name:7-(2-(Benzylamino)ethyl)-3,7-dihydro-1,3-dimethyl-1H-purine-2,6-dione
CAS No.:22680-61-1
Molecular Formula:C16H19 N5 O2
Molecular Weight:313.359
Hs Code.:2933990090
European Community (EC) Number:245-155-7
DSSTox Substance ID:DTXSID70177213
Nikkaji Number:J286.271I
Wikidata:Q83047532
Mol file:22680-61-1.mol

Synonyms:22680-61-1;EINECS 245-155-7;7-(2-(Benzylamino)ethyl)-3,7-dihydro-1,3-dimethyl-1H-purine-2,6-dione;7-[2-(benzylamino)ethyl]-1,3-dimethylpurine-2,6-dione;7-[2-(BENZYLAMINO)ETHYL]-3,7-DIHYDRO-1,3-DIMETHYL-1H-PURINE-2,6-DIONE;C16H19N5O2;SCHEMBL10500751;DTXSID70177213;1H-Purine-2,6-dione, 3,7-dihydro-1,3-dimethyl-7-(2-((phenylmethyl)amino)ethyl)-;3,7-Dihydro-1,3-dimethyl-7-[2-[(phenylmethyl)amino]ethyl]-1H-purine-2,6-dione

Suppliers and Price of 7-(2-(Benzylamino)ethyl)-3,7-dihydro-1,3-dimethyl-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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Total 6 raw suppliers

Chemical Property of 7-(2-(Benzylamino)ethyl)-3,7-dihydro-1,3-dimethyl-1H-purine-2,6-dione

Chemical Property:

Vapor Pressure:5.35E-12mmHg at 25°C
Boiling Point:546.5°Cat760mmHg
Flash Point:284.3°C
PSA：73.85000
Density:1.3g/cm³
LogP:0.61440
XLogP3:0.5
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:5
Exact Mass:313.15387487
Heavy Atom Count:23
Complexity:452

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

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CN1C2=C(C(=O)N(C1=O)C)N(C=N2)CCNCC3=CC=CC=C3

Technology Process of 7-(2-(Benzylamino)ethyl)-3,7-dihydro-1,3-dimethyl-1H-purine-2,6-dione

There total 2 articles about 7-(2-(Benzylamino)ethyl)-3,7-dihydro-1,3-dimethyl-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: