2-[[2-[4-Chloro-3-(trifluoromethyl)phenyl]-1-methylethyl]amino]ethanol

Base Information

Chemical Name:2-[[2-[4-Chloro-3-(trifluoromethyl)phenyl]-1-methylethyl]amino]ethanol
CAS No.:27872-83-9
Molecular Formula:C12H15 Cl F3 N O
Molecular Weight:281.705
Hs Code.:2922199090
European Community (EC) Number:248-705-4
DSSTox Substance ID:DTXSID80950559
Nikkaji Number:J250.606H
Mol file:27872-83-9.mol

Synonyms:27872-83-9;2-[[2-[4-CHLORO-3-(TRIFLUOROMETHYL)PHENYL]-1-METHYLETHYL]AMINO]ETHANOL;EINECS 248-705-4;C12H15ClF3NO;2-((2-(4-Chloro-3-(trifluoromethyl)phenyl)-1-methylethyl)amino)ethanol;DTXSID80950559;C12-H15-Cl-F3-N-O;2-({1-[4-Chloro-3-(trifluoromethyl)phenyl]propan-2-yl}amino)ethan-1-ol;Ethanol, 2-((2-(4-chloro-3-(trifluoromethyl)phenyl)-1-methylethyl)amino)-

Suppliers and Price of 2-[[2-[4-Chloro-3-(trifluoromethyl)phenyl]-1-methylethyl]amino]ethanol

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
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price

Total 5 raw suppliers

Chemical Property of 2-[[2-[4-Chloro-3-(trifluoromethyl)phenyl]-1-methylethyl]amino]ethanol

Chemical Property:

Vapor Pressure:1.55E-05mmHg at 25°C
Boiling Point:351.2°Cat760mmHg
Flash Point:166.2°C
PSA：32.26000
Density:1.257g/cm³
LogP:3.26260
XLogP3:3
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:5
Rotatable Bond Count:5
Exact Mass:281.0794263
Heavy Atom Count:18
Complexity:250

Purity/Quality:: 99% ^*data from raw suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CC(CC1=CC(=C(C=C1)Cl)C(F)(F)F)NCCO

Technology Process of 2-[[2-[4-Chloro-3-(trifluoromethyl)phenyl]-1-methylethyl]amino]ethanol

There total 1 articles about 2-[[2-[4-Chloro-3-(trifluoromethyl)phenyl]-1-methylethyl]amino]ethanol 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: