Midaflur

Base Information

Chemical Name:Midaflur
CAS No.:23757-42-8
Deprecated CAS:14372-89-5
Molecular Formula:C₇H₃F₁₂N₃
Molecular Weight:357.102
Hs Code.:2933290090
UNII:840CTL676L
DSSTox Substance ID:DTXSID50178425
Nikkaji Number:J20.369F
Wikipedia:Midaflur
Wikidata:Q27269463
NCI Thesaurus Code:C90942
ChEMBL ID:CHEMBL2104707
Mol file:23757-42-8.mol

Synonyms:1H-imidazol-4-amine, 2,5-dihydro-2,2,5,5-tetrakis(trifluoromethyl)-;2,5-dihydro-2,2,5,5-tetrakis(trifluoromethyl)-1H-imidazol-4- amine;3-imidazoline, 4-amino-2,2,5,5-tetrakis(trifluoromethyl)-;4-amino-2,2,5,5-tetrakis(trifluoromethyl)-3-imidazoline;midaflur

Suppliers and Price of Midaflur

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

American Custom Chemicals Corporation
MIDAFLUR 95.00%
5MG
$ 502.26

Total 6 raw suppliers

Chemical Property of Midaflur

Chemical Property:

Vapor Pressure:0.559mmHg at 25°C
Melting Point:160.05°C
Boiling Point:189.8°Cat760mmHg
PKA:1.74±0.60(Predicted)
Flash Point:68.6°C
PSA：50.41000
Density:1.87g/cm³
LogP:3.09580
XLogP3:3.3
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:14
Rotatable Bond Count:0
Exact Mass:357.0135351
Heavy Atom Count:22
Complexity:449

Purity/Quality:

99% ^*data from raw suppliers

MIDAFLUR 95.00% ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:C1(=NC(NC1(C(F)(F)F)C(F)(F)F)(C(F)(F)F)C(F)(F)F)N
Uses Sedative-hypnotic.

Technology Process of Midaflur

There total 1 articles about Midaflur 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: