Pyrimidine, 5-(p-(chlorodifluoromethoxy)benzyl)-2,4-diamino-

Base Information

Chemical Name:Pyrimidine, 5-(p-(chlorodifluoromethoxy)benzyl)-2,4-diamino-
CAS No.:50823-97-7
Molecular Formula:C12H11ClF2N4O
Molecular Weight:300.6917
Hs Code.:
DSSTox Substance ID:DTXSID00198850
Nikkaji Number:J85.917F
Wikidata:Q83071700
Mol file:50823-97-7.mol

Synonyms:50823-97-7;BRN 0680643;Pyrimidine, 5-(p-(chlorodifluoromethoxy)benzyl)-2,4-diamino-;5-[p-(Chlorodifluoromethoxy)benzyl]-2,4-pyrimidinediamine;5-(p-(Chlorodifluoromethoxy)benzyl)-2,4-diamino-pyrimidine;2,4-Pyrimidinediamine, 5-((4-(chlorodifluoromethoxy)phenyl)methyl)-;5-25-13-00182 (Beilstein Handbook Reference);C12H11ClF2N4O;DTXSID00198850;LS-134906

Suppliers and Price of Pyrimidine, 5-(p-(chlorodifluoromethoxy)benzyl)-2,4-diamino-

Supply Marketing:

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

Manufacturers and distributors:

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Chemicals and raw materials
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Total 1 raw suppliers

Chemical Property of Pyrimidine, 5-(p-(chlorodifluoromethoxy)benzyl)-2,4-diamino-

Chemical Property:

Vapor Pressure:1.85E-09mmHg at 25°C
Boiling Point:482.3°Cat760mmHg
PKA:7.11±0.10(Predicted)
Flash Point:245.5°C
PSA：88.51000
Density:1.458g/cm³
LogP:2.25990
XLogP3:2.3
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:7
Rotatable Bond Count:4
Exact Mass:300.0589450
Heavy Atom Count:20
Complexity:316

Purity/Quality:

Safty Information:

Pictogram(s):
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MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:C1=CC(=CC=C1CC2=CN=C(N=C2N)N)OC(F)(F)Cl

Technology Process of Pyrimidine, 5-(p-(chlorodifluoromethoxy)benzyl)-2,4-diamino-

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