1-(4-(Trifluoromethyl)phenyl)biguanide

Base Information

Chemical Name:1-(4-(Trifluoromethyl)phenyl)biguanide
CAS No.:3796-35-8
Molecular Formula:C9H10F3N5
Molecular Weight:245.2044096
Hs Code.:
DSSTox Substance ID:DTXSID30381410
Mol file:3796-35-8.mol

Synonyms:1-(4-(TRIFLUOROMETHYL)PHENYL)BIGUANIDE;3796-35-8;1-(diaminomethylidene)-2-[4-(trifluoromethyl)phenyl]guanidine;SCHEMBL4099321;SCHEMBL19038557;DTXSID30381410;YBEYVQONJZSGFJ-UHFFFAOYSA-N

Suppliers and Price of 1-(4-(Trifluoromethyl)phenyl)biguanide

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 1-(4-(Trifluoromethyl)phenyl)biguanide

Chemical Property:

Melting Point:209-213 °C(lit.)
PSA：97.78000
LogP:2.89880
XLogP3:0.8
Hydrogen Bond Donor Count:3
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:2
Exact Mass:245.08882983
Heavy Atom Count:17
Complexity:311

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

Safty Information:

Pictogram(s): Xi
Hazard Codes:Xi
Statements: 36/37/38
Safety Statements: 26-36

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:C1=CC(=CC=C1C(F)(F)F)N=C(N)N=C(N)N

Technology Process of 1-(4-(Trifluoromethyl)phenyl)biguanide

There total 2 articles about 1-(4-(Trifluoromethyl)phenyl)biguanide 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: