4-(4-(4-(Trifluoromethyl)phenyl)thiazol-2-yl)benzenamine

Base Information

Chemical Name:4-(4-(4-(Trifluoromethyl)phenyl)thiazol-2-yl)benzenamine
CAS No.:35666-81-0
Molecular Formula:C8H14N2O
Molecular Weight:320.3321
Hs Code.:2934999090
DSSTox Substance ID:DTXSID20461417
Nikkaji Number:J1.871.788C
Mol file:35666-81-0.mol

Synonyms:35666-81-0;4-(4-(4-(Trifluoromethyl)phenyl)thiazol-2-yl)benzenamine;4-(4-(4-(Trifluoromethyl)phenyl)-thiazol-2-yl)benzenamine;4-[4-[4-(trifluoromethyl)phenyl]-1,3-thiazol-2-yl]aniline;DTXSID20461417;VURFNHAJTFHMFG-UHFFFAOYSA-N;AKOS015900479;SB82776;FT-0686939;FT-0708141;A847717;4-[4-(4-Trifluoromethyl-phenyl)-thiazol-2-yl]-phenylamine

Suppliers and Price of 4-(4-(4-(Trifluoromethyl)phenyl)thiazol-2-yl)benzenamine

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

Matrix Scientific
4-(4-(4-(Trifluoromethyl)phenyl)-thiazol-2-yl)benzenamine 95+%
250mg
$ 666.00

Matrix Scientific
4-(4-(4-(Trifluoromethyl)phenyl)-thiazol-2-yl)benzenamine 95+%
1g
$ 1479.00

Crysdot
4-(4-(4-(Trifluoromethyl)phenyl)thiazol-2-yl)benzenamine 97%
5g
$ 708.00

Chemenu
4-(4-(4-(Trifluoromethyl)phenyl)-thiazol-2-yl)benzenamine 97%
5g
$ 669.00

Apolloscientific
2-Methyl-2-morpholinopropanenitrile 95%
250mg
$ 210.00

Apolloscientific
2-Methyl-2-morpholinopropanenitrile 95%
1g
$ 530.00

American Custom Chemicals Corporation
2-METHYL-2-MORPHOLINOPROPANENITRILE 95.00%
5MG
$ 502.19

Alichem
4-(4-(4-(Trifluoromethyl)phenyl)thiazol-2-yl)benzenamine
1g
$ 189.09

Alichem
4-(4-(4-(Trifluoromethyl)phenyl)thiazol-2-yl)benzenamine
5g
$ 700.70

AK Scientific
4-(4-(4-(Trifluoromethyl)phenyl)thiazol-2-yl)benzenamine
1g
$ 2046.00

Total 11 raw suppliers

Chemical Property of 4-(4-(4-(Trifluoromethyl)phenyl)thiazol-2-yl)benzenamine

Chemical Property:

Vapor Pressure:1.45E-08mmHg at 25°C
Melting Point:123-125℃
Boiling Point:457.8°C at 760 mmHg
PKA:2.96±0.10(Predicted)
Flash Point:230.7°C
PSA：67.15000
Density:1.343g/cm³
LogP:5.65930
XLogP3:4.5
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:6
Rotatable Bond Count:2
Exact Mass:320.05950402
Heavy Atom Count:22
Complexity:361

Purity/Quality:

97% ^*data from raw suppliers

4-(4-(4-(Trifluoromethyl)phenyl)-thiazol-2-yl)benzenamine 95+% ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:C1=CC(=CC=C1C2=CSC(=N2)C3=CC=C(C=C3)N)C(F)(F)F

Technology Process of 4-(4-(4-(Trifluoromethyl)phenyl)thiazol-2-yl)benzenamine

There total 6 articles about 4-(4-(4-(Trifluoromethyl)phenyl)thiazol-2-yl)benzenamine 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: 100.0%