6-Chloro-n4-ethyl-2-(trifluoromethyl)pyrimidine-4,5-diamine

Base Information

Chemical Name:6-Chloro-n4-ethyl-2-(trifluoromethyl)pyrimidine-4,5-diamine
CAS No.:1810-35-1
Molecular Formula:C₇H₈ClF₃N₄
Molecular Weight:240.616
Hs Code.:2933599090
NSC Number:63340
DSSTox Substance ID:DTXSID70289744
Wikidata:Q82027194
Mol file:1810-35-1.mol

Synonyms:1810-35-1;6-chloro-n4-ethyl-2-(trifluoromethyl)pyrimidine-4,5-diamine;6-chloro-4-N-ethyl-2-(trifluoromethyl)pyrimidine-4,5-diamine;6-Chloro-N4-Ethyl-2-(Trifluoromethyl)-4,5-Pyrimidinediamine;NSC63340;DTXSID70289744;NSC-63340;AKOS000320357;4,5-PYRIMIDINEDIAMINE,6-CHLORO-N4-ETHYL-2-(TRIFLUOROMETHYL)-

Suppliers and Price of 6-Chloro-n4-ethyl-2-(trifluoromethyl)pyrimidine-4,5-diamine

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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price

Total 7 raw suppliers

Chemical Property of 6-Chloro-n4-ethyl-2-(trifluoromethyl)pyrimidine-4,5-diamine

Chemical Property:

Vapor Pressure:0.00726mmHg at 25°C
Boiling Point:269.4°Cat760mmHg
Flash Point:116.7°C
PSA：63.83000
Density:1.507g/cm³
LogP:2.81700
XLogP3:2.1
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:7
Rotatable Bond Count:2
Exact Mass:240.0389585
Heavy Atom Count:15
Complexity:213

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

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CCNC1=C(C(=NC(=N1)C(F)(F)F)Cl)N

Technology Process of 6-Chloro-n4-ethyl-2-(trifluoromethyl)pyrimidine-4,5-diamine

There total 1 articles about 6-Chloro-n4-ethyl-2-(trifluoromethyl)pyrimidine-4,5-diamine 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: