1-[2-(Trifluoromethyl)-4-quinolyl]hydrazine

Base Information

Chemical Name:1-[2-(Trifluoromethyl)-4-quinolyl]hydrazine
CAS No.:1828-97-3
Molecular Formula:C₁₀H₈F₃N₃
Molecular Weight:227.189
Hs Code.:2933990090
NSC Number:128767
DSSTox Substance ID:DTXSID60299211
Wikidata:Q82041461
Mol file:1828-97-3.mol

Synonyms:1-[2-(trifluoromethyl)-4-quinolyl]hydrazine;1828-97-3;4-hydrazinyl-2-(trifluoromethyl)quinoline;[2-(trifluoromethyl)quinolin-4-yl]hydrazine;Quinoline, 4-hydrazinyl-2-(trifluoromethyl)-;HMS1665B12;NSC128767;DTXSID60299211;MFCD00209344;AKOS009157579;NSC 128767;NSC-128767;4-Hydrazino-2-(trifluoromethyl)quinoline;FT-0737207

Suppliers and Price of 1-[2-(Trifluoromethyl)-4-quinolyl]hydrazine

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
1-[2-(TRIFLUOROMETHYL)-4-QUINOLYL]HYDRAZINE 95.00%
10G
$ 1612.96

Total 14 raw suppliers

Chemical Property of 1-[2-(Trifluoromethyl)-4-quinolyl]hydrazine

Chemical Property:

Vapor Pressure:0.000118mmHg at 25°C
Refractive Index:1.627
Boiling Point:335.7 °C at 760 mmHg
Flash Point:156.8 °C
PSA：50.94000
Density:1.447 g/cm³
LogP:3.31250
Storage Temp.:Store Cold
Sensitive.:Air Sensitive
XLogP3:2.3
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:6
Rotatable Bond Count:1
Exact Mass:227.06703175
Heavy Atom Count:16
Complexity:244

Purity/Quality:

98%,99%, ^*data from raw suppliers

1-[2-(TRIFLUOROMETHYL)-4-QUINOLYL]HYDRAZINE 95.00% ^*data from reagent suppliers

Safty Information:

Pictogram(s): Xi
Hazard Codes:Xi

MSDS Files:: SDS file from LookChem

Useful:

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

Technology Process of 1-[2-(Trifluoromethyl)-4-quinolyl]hydrazine

There total 1 articles about 1-[2-(Trifluoromethyl)-4-quinolyl]hydrazine 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: