Pyrimidine, 2,4-diamino-5-(m-(trifluoromethyl)benzyl)-

Base Information

Chemical Name:Pyrimidine, 2,4-diamino-5-(m-(trifluoromethyl)benzyl)-
CAS No.:50823-94-4
Molecular Formula:C12H11F3N4
Molecular Weight:268.241
Hs Code.:
DSSTox Substance ID:DTXSID90198849
Nikkaji Number:J85.943E
Wikidata:Q83071699
ChEMBL ID:CHEMBL19790
Mol file:50823-94-4.mol

Synonyms:50823-94-4;Pyrimidine, 2,4-diamino-5-(m-(trifluoromethyl)benzyl)-;BRN 0756615;2,4-Diamino-5-(m-(trifluoromethyl)benzyl)pyrimidine;CHEMBL19790;2,4-Pyrimidinediamine, 5-((3-(trifluoromethyl)phenyl)methyl)-;2,4-Pyrimidinediamine, 5-[[3-(trifluoromethyl)phenyl]methyl]-;5-25-12-00254 (Beilstein Handbook Reference);DTXSID90198849;BDBM50405976;LS-135048;2,4-Diamino-5-[3-trifluoromethylbenzyl]pyrimidine;5-[m-(Trifluoromethyl)benzyl]-2,4-pyrimidinediamine;5-[3-(Trifluoromethyl)benzyl]-2,4-pyrimidinediamine #

Suppliers and Price of Pyrimidine, 2,4-diamino-5-(m-(trifluoromethyl)benzyl)-

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 4 raw suppliers

Chemical Property of Pyrimidine, 2,4-diamino-5-(m-(trifluoromethyl)benzyl)-

Chemical Property:

Vapor Pressure:6.71E-08mmHg at 25°C
Boiling Point:438.8°Cat760mmHg
PKA:7.11±0.10(Predicted)
Flash Point:219.2°C
PSA：79.28000
Density:1.387g/cm³
LogP:2.11080
XLogP3:2.5
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:7
Rotatable Bond Count:2
Exact Mass:268.09358085
Heavy Atom Count:19
Complexity:297

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

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:C1=CC(=CC(=C1)C(F)(F)F)CC2=CN=C(N=C2N)N

Technology Process of Pyrimidine, 2,4-diamino-5-(m-(trifluoromethyl)benzyl)-

There total 1 articles about Pyrimidine, 2,4-diamino-5-(m-(trifluoromethyl)benzyl)- 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: