s-Triazine, 2-amino-4-cyclohexylamino-6-trifluoromethyl-

Base Information

Chemical Name:s-Triazine, 2-amino-4-cyclohexylamino-6-trifluoromethyl-
CAS No.:788-01-2
Molecular Formula:C₁₀H₁₄F₃N₅
Molecular Weight:261.25
Hs Code.:
DSSTox Substance ID:DTXSID30229308
Nikkaji Number:J48.104A
Wikidata:Q83109530
Mol file:788-01-2.mol

Synonyms:788-01-2;s-Triazine, 2-amino-4-cyclohexylamino-6-trifluoromethyl-;N-cyclohexyl-6-(trifluoromethyl)-1,3,5-triazine-2,4-diamine;BRN 0028543;2-Amino-4-cyclohexylamino-6-trifluoromethyl-s-triazine;s-Triazine-2,4-diamine, N-cyclohexyl-6-(trifluoromethyl)-;4-26-00-01223 (Beilstein Handbook Reference);SCHEMBL11668685;DTXSID30229308;UUXCYVRANZSYQU-UHFFFAOYSA-N;STK367303;AKOS005444015

Suppliers and Price of s-Triazine, 2-amino-4-cyclohexylamino-6-trifluoromethyl-

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 5 raw suppliers

Chemical Property of s-Triazine, 2-amino-4-cyclohexylamino-6-trifluoromethyl-

Chemical Property:

Vapor Pressure:5.5E-06mmHg at 25°C
Boiling Point:380.3°Cat760mmHg
Flash Point:183.8°C
PSA：80.68000
Density:1.398g/cm³
LogP:1.56920
XLogP3:2.7
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:8
Rotatable Bond Count:2
Exact Mass:261.12012995
Heavy Atom Count:18
Complexity:267

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

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:C1CCC(CC1)NC2=NC(=NC(=N2)N)C(F)(F)F

Technology Process of s-Triazine, 2-amino-4-cyclohexylamino-6-trifluoromethyl-

There total 2 articles about s-Triazine, 2-amino-4-cyclohexylamino-6-trifluoromethyl- 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:

: 15233-32-6
1-cyclohexylbiduanude

: 407-25-0
trifluoroacetic anhydride

: 788-01-2
4-Amino-6-cyclohexylamino-2-trifluormethyl-1,3,5-triazin

Guidance literature:: DOI:10.1139/v57-171

Reference yield:

: 788-01-2
4-Amino-6-cyclohexylamino-2-trifluormethyl-1,3,5-triazin

Guidance literature:: 1-Cyclohexyl-biguanid-hydrochlorid, Trifluoressigsaeure-aethylester, NaOCH3<2 Mol>, MeOH, 1-2 d, 20grad.;
DOI:10.1021/jo01073a018