1H-Purine-2,6-dione, 3,7-dihydro-8-(aminomethyl)-1,3-dimethyl-7-(phenylmethyl)-, hydrochloride

Base Information

Chemical Name:1H-Purine-2,6-dione, 3,7-dihydro-8-(aminomethyl)-1,3-dimethyl-7-(phenylmethyl)-, hydrochloride
CAS No.:52463-45-3
Molecular Formula:C15H18ClN5O2
Molecular Weight:335.7887
Hs Code.:
DSSTox Substance ID:DTXSID10200458
Mol file:52463-45-3.mol

Synonyms:1H-Purine-2,6-dione, 3,7-dihydro-8-(aminomethyl)-1,3-dimethyl-7-(phenylmethyl)-, hydrochloride;3,7-Dihydro-8-(aminomethyl)-1,3-dimethyl-7-(phenylmethyl)-1H-purine-2,6-dione hydrochloride;Chlorowodorek 8-aminometylo-7-benzylo-1,3-dwumetyloksantyny [Polish];52463-45-3;Chlorowodorek 8-aminometylo-7-benzylo-1,3-dwumetyloksantyny;C15H17N5O2.ClH;DTXSID10200458;LS-126537

Suppliers and Price of 1H-Purine-2,6-dione, 3,7-dihydro-8-(aminomethyl)-1,3-dimethyl-7-(phenylmethyl)-, hydrochloride

Supply Marketing:

Business phase:: The product has achieved commercial mass production^*data from LookChem market partment

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Chemical Property of 1H-Purine-2,6-dione, 3,7-dihydro-8-(aminomethyl)-1,3-dimethyl-7-(phenylmethyl)-, hydrochloride

Chemical Property:

Vapor Pressure:1.64E-10mmHg at 25°C
Boiling Point:509.8°Cat760mmHg
Flash Point:262.1°C
Density:g/cm³
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:3
Exact Mass:335.1149025
Heavy Atom Count:23
Complexity:451

Purity/Quality:

Safty Information:

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MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CN1C2=C(C(=O)N(C1=O)C)N(C(=N2)CN)CC3=CC=CC=C3.Cl

Technology Process of 1H-Purine-2,6-dione, 3,7-dihydro-8-(aminomethyl)-1,3-dimethyl-7-(phenylmethyl)-, hydrochloride

There total 1 articles about 1H-Purine-2,6-dione, 3,7-dihydro-8-(aminomethyl)-1,3-dimethyl-7-(phenylmethyl)-, hydrochloride 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: