7-(Trifluoromethyl)quinolin-2-amine

Base Information

Chemical Name:7-(Trifluoromethyl)quinolin-2-amine
CAS No.:113508-12-6
Molecular Formula:C10H7F3N2
Molecular Weight:212.17100
Hs Code.:
European Community (EC) Number:878-989-0
DSSTox Substance ID:DTXSID20555325
Wikidata:Q82436639
Mol file:113508-12-6.mol

Synonyms:7-(TRIFLUOROMETHYL)QUINOLIN-2-AMINE;113508-12-6;2-Quinolinamine, 7-(trifluoromethyl)-;7-(trifluoromethyl)quinolin-2-amine, 99%;SCHEMBL22717988;DTXSID20555325;CGKJFBMTNDZZJA-UHFFFAOYSA-N;AMY26367;MFCD11108687;AKOS023554093;SB70447;AS-30849;CS-0217379;EN300-7407709;A849923

Suppliers and Price of 7-(Trifluoromethyl)quinolin-2-amine

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

TRC
7-(Trifluoromethyl)quinolin-2-amine
25mg
$ 220.00

Labseeker
7-(trifluoromethyl)quinolin-2-amine 99
0.5g
$ 769.00

Crysdot
7-(Trifluoromethyl)quinolin-2-amine 97%
250mg
$ 478.00

Crysdot
7-(Trifluoromethyl)quinolin-2-amine 97%
1g
$ 1195.00

Chemenu
7-(Trifluoromethyl)quinolin-2-amine 97%
1g
$ 1118.00

Alichem
7-(Trifluoromethyl)quinolin-2-amine
1g
$ 1171.10

Alichem
7-(Trifluoromethyl)quinolin-2-amine
250mg
$ 492.34

Total 8 raw suppliers

Chemical Property of 7-(Trifluoromethyl)quinolin-2-amine

Chemical Property:

Melting Point:174-177 °C(Solv: chloroform (67-66-3); ethyl ether (60-29-7))
Boiling Point:306.6±37.0 °C(Predicted)
PKA:4.25±0.50(Predicted)
PSA：39.64000
Density:1.390±0.06 g/cm3(Predicted)
LogP:2.76590
Storage Temp.:2-8°C(protect from light)
XLogP3:2.7
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:5
Rotatable Bond Count:0
Exact Mass:212.05613272
Heavy Atom Count:15
Complexity:229

Purity/Quality:

97% ^*data from raw suppliers

7-(Trifluoromethyl)quinolin-2-amine ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:C1=CC(=CC2=C1C=CC(=N2)N)C(F)(F)F

Technology Process of 7-(Trifluoromethyl)quinolin-2-amine

There total 1 articles about 7-(Trifluoromethyl)quinolin-2-amine 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: 41.0%