8-(Trifluoromethyl)-1,2,3,4-tetrahydroquinoline

Base Information Edit

Chemical Name:8-(Trifluoromethyl)-1,2,3,4-tetrahydroquinoline
CAS No.:75414-01-6
Molecular Formula:C₁₀H₁₀F₃N
Molecular Weight:201.191
Hs Code.:
DSSTox Substance ID:DTXSID001244982
Mol file:75414-01-6.mol

Synonyms:8-(trifluoromethyl)-1,2,3,4-tetrahydroquinoline;75414-01-6;SCHEMBL7508670;AIZOQUQBOXPVBX-UHFFFAOYSA-N;DTXSID001244982;MFCD09814917;AKOS000162193;BS-18053;CS-0163085;D80340;EN300-5065487;1,2,3,4-Tetrahydro-8-(trifluoromethyl)quinoline

Suppliers and Price of 8-(Trifluoromethyl)-1,2,3,4-tetrahydroquinoline

Supply Marketing:Edit

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

Total 3 raw suppliers

Chemical Property of 8-(Trifluoromethyl)-1,2,3,4-tetrahydroquinoline Edit

Chemical Property:

XLogP3:3.2
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:0
Exact Mass:201.07653381
Heavy Atom Count:14
Complexity:202

Purity/Quality:: 97% ^*data from raw suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:

Useful:

Canonical SMILES:C1CC2=C(C(=CC=C2)C(F)(F)F)NC1

Technology Process of 8-(Trifluoromethyl)-1,2,3,4-tetrahydroquinoline

There total 2 articles about 8-(Trifluoromethyl)-1,2,3,4-tetrahydroquinoline 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: 28.0%