4-(Trifluoromethyl)quinolin-3-amine

Base Information

Chemical Name:4-(Trifluoromethyl)quinolin-3-amine
CAS No.:155793-46-7
Molecular Formula:C₁₀H₇F₃N₂
Molecular Weight:212.174
Hs Code.:
DSSTox Substance ID:DTXSID60474107
Nikkaji Number:J616.788H
Wikidata:Q82303900
Mol file:155793-46-7.mol

Synonyms:4-(trifluoromethyl)quinolin-3-amine;155793-46-7;3-Quinolinamine, 4-(trifluoromethyl)-;C10H7F3N2;DTXSID60474107;AMY26182;4-(Trifluoromethyl)-3-quinolinamine;MFCD18447985;AKOS025146705;SB70462;AS-30857;CS-0201268;A850707

Suppliers and Price of 4-(Trifluoromethyl)quinolin-3-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

Labseeker
4-(trifluoromethyl)quinolin-3-amine 95
0.5g
$ 1231.00

Crysdot
4-(Trifluoromethyl)quinolin-3-amine 95+%
250mg
$ 628.00

Crysdot
4-(Trifluoromethyl)quinolin-3-amine 95+%
100mg
$ 393.00

Crysdot
4-(Trifluoromethyl)quinolin-3-amine 95+%
1g
$ 1570.00

Chemenu
4-(Trifluoromethyl)quinolin-3-amine 95%
1g
$ 1468.00

Alichem
4-(Trifluoromethyl)quinolin-3-amine
5g
$ 2484.36

Alichem
4-(Trifluoromethyl)quinolin-3-amine
1g
$ 1515.13

Alichem
4-(Trifluoromethyl)quinolin-3-amine
250mg
$ 629.16

Total 8 raw suppliers

Chemical Property of 4-(Trifluoromethyl)quinolin-3-amine

Chemical Property:

Boiling Point:318.1±37.0 °C(Predicted)
PKA:2.54±0.24(Predicted)
PSA：38.91000
Density:1.390±0.06 g/cm3(Predicted)
LogP:3.41700
XLogP3:2.4
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

4-(trifluoromethyl)quinolin-3-amine 95 ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:C1=CC=C2C(=C1)C(=C(C=N2)N)C(F)(F)F

Technology Process of 4-(Trifluoromethyl)quinolin-3-amine

There total 1 articles about 4-(Trifluoromethyl)quinolin-3-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: 43.0%

: 580-17-6
3-aminoquinoline

: 2314-97-8,263005-66-9
iodotrifluoromethane

: 155793-46-7
4-(trifluoromethyl)quinoline-3-amine

Guidance literature:: With sulfur dioxide; zinc; In N,N-dimethyl-formamide; at -30 ℃; for 4h;

Reference yield:

: 98-86-2
acetophenone

: 155793-46-7
4-(trifluoromethyl)quinoline-3-amine

: 159788-70-2
1-Fluoro-3-phenyl-4,6-phenanthroline

Guidance literature:: With lithium diisopropyl amide; In tetrahydrofuran; Yield given; 1.) -50 deg C, 2.) -78 deg C, 1h; -78 to 23 deg C, 1 h; 23 deg C, 2 h;
DOI:10.1021/jo00099a014