9H-Purin-6-amine, N,N-dimethyl-9-((3-(trifluoromethyl)phenyl)methyl)-

Base Information

Chemical Name:9H-Purin-6-amine, N,N-dimethyl-9-((3-(trifluoromethyl)phenyl)methyl)-
CAS No.:112089-11-9
Molecular Formula:C₁₅H₁₄F₃N₅
Molecular Weight:321.305
Hs Code.:
DSSTox Substance ID:DTXSID20149869
Wikidata:Q83015741
ChEMBL ID:CHEMBL7800

Synonyms:112089-11-9;9H-Purin-6-amine, N,N-dimethyl-9-((3-(trifluoromethyl)phenyl)methyl)-;N,N-Dimethyl-9-(3-(trifluoromethyl)benzyl)-9H-purin-6-amine;9H-Purin-6-amine, N,N-dimethyl-9-[[3-(trifluoromethyl)phenyl]methyl]-;N,N-dimethyl-9-[[3-(trifluoromethyl)phenyl]methyl]purin-6-amine;CHEMBL7800;DTXSID20149869;N,N-dimethyl-9-{[3-(trifluoromethyl)phenyl]methyl}-9H-purin-6-amine

Suppliers and Price of 9H-Purin-6-amine, N,N-dimethyl-9-((3-(trifluoromethyl)phenyl)methyl)-

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

Total 1 raw suppliers

Chemical Property of 9H-Purin-6-amine, N,N-dimethyl-9-((3-(trifluoromethyl)phenyl)methyl)-

Chemical Property:

Vapor Pressure:3.87E-08mmHg at 25°C
Boiling Point:445.7°Cat760mmHg
Flash Point:223.3°C
Density:1.35g/cm³
XLogP3:3.4
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptor Count:7
Rotatable Bond Count:3
Exact Mass:321.12012995
Heavy Atom Count:23
Complexity:403

Purity/Quality:

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CN(C)C1=NC=NC2=C1N=CN2CC3=CC(=CC=C3)C(F)(F)F

Technology Process of 9H-Purin-6-amine, N,N-dimethyl-9-((3-(trifluoromethyl)phenyl)methyl)-

There total 3 articles about 9H-Purin-6-amine, N,N-dimethyl-9-((3-(trifluoromethyl)phenyl)methyl)- 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: 73.0%

: 124-40-3
dimethyl amine

: 112088-78-5
6-Chloro-9-(3-trifluoromethyl-benzyl)-9H-purine

: 112089-11-9
6-(Dimethylamino)-9-(3-trifluoromethylbenzyl)-9H-purine

Guidance literature:: In ethanol; water; for 15h; Ambient temperature;
DOI:10.1021/jm00398a019

Reference yield:

: 87-42-3
6-chloropurine

: 112089-11-9
6-(Dimethylamino)-9-(3-trifluoromethylbenzyl)-9H-purine

Guidance literature:: Multi-step reaction with 2 steps

1: 48 percent / K₂CO₃ / dimethylsulfoxide / 39 h / Ambient temperature

2: 73 percent / ethanol; H₂O / 15 h / Ambient temperature

With potassium carbonate; In ethanol; water; dimethyl sulfoxide;
DOI:10.1021/jm00398a019

Reference yield:

: 705-29-3
3-Trifluoromethylbenzyl chloride

: 112089-11-9
6-(Dimethylamino)-9-(3-trifluoromethylbenzyl)-9H-purine

Guidance literature:: Multi-step reaction with 2 steps

1: 48 percent / K₂CO₃ / dimethylsulfoxide / 39 h / Ambient temperature

2: 73 percent / ethanol; H₂O / 15 h / Ambient temperature

With potassium carbonate; In ethanol; water; dimethyl sulfoxide;
DOI:10.1021/jm00398a019