6-Trifluoromethyl-benzo[d]isoxazol-3-ylamine

Base Information

Chemical Name:6-Trifluoromethyl-benzo[d]isoxazol-3-ylamine
CAS No.:81465-91-0
Molecular Formula:C₈H₅F₃N₂O
Molecular Weight:202.136
Hs Code.:
DSSTox Substance ID:DTXSID40442405
Nikkaji Number:J1.130.617I
Wikidata:Q82259661
Mol file:81465-91-0.mol

Synonyms:81465-91-0;6-(trifluoromethyl)benzo[d]isoxazol-3-amine;6-Trifluoromethyl-benzo[d]isoxazol-3-ylamine;6-(TRIFLUOROMETHYL)-1,2-BENZOXAZOL-3-AMINE;SCHEMBL18302280;DTXSID40442405;YYCXXQOOYBPTDY-UHFFFAOYSA-N;6-Trifluoromethylbenzo[d]isoxazol-3-ylamine;CS-0367271;6-(Trifluoromethyl)-1,2-benzisoxazole-3-amine;EN300-3497778;A916372

Suppliers and Price of 6-Trifluoromethyl-benzo[d]isoxazol-3-ylamine

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

Labseeker
6-(trifluoromethyl)benzo[d]isoxazol-3-amine 95
1g
$ 1217.00

Crysdot
6-(Trifluoromethyl)benzo[d]isoxazol-3-amine 95+%
1g
$ 424.00

Chemcia Scientific
6-Trifluoromethyl-benzo[d]isoxazol-3-ylamine ＞95%
1 G
$ 350.00

Total 9 raw suppliers

Chemical Property of 6-Trifluoromethyl-benzo[d]isoxazol-3-ylamine

Chemical Property:

Boiling Point:304.2±37.0 °C(Predicted)
PKA:-0.38±0.30(Predicted)
PSA：52.78000
Density:1.493±0.06 g/cm3(Predicted)
LogP:2.35890
XLogP3:2.2
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:6
Rotatable Bond Count:0
Exact Mass:202.03539727
Heavy Atom Count:14
Complexity:221

Purity/Quality:

97% ^*data from raw suppliers

6-(trifluoromethyl)benzo[d]isoxazol-3-amine 95 ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:C1=CC2=C(C=C1C(F)(F)F)ON=C2N

Technology Process of 6-Trifluoromethyl-benzo[d]isoxazol-3-ylamine

There total 1 articles about 6-Trifluoromethyl-benzo[d]isoxazol-3-ylamine 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:

: 146070-34-0
2-fluoro-4-(trifluoromethyl)benzonitrile

: 81465-91-0
6-trifluoromethyl-3-amino-1,2-benzisoxazole

Guidance literature:: With hydrogenchloride; potassium tert-butylate; trifluoroacetic acid; Yield given; Multistep reaction; 1.) THF, 55 deg C, 12 h, 2.) 55 deg C, 2 h;
DOI:10.1021/jo9901034