2-Propanol, 1-((1,1-dimethylethyl)amino)-3-(4-(4-(trifluoromethyl)-1H-imidazol-2-yl)phenoxy)-

Base Information

Chemical Name:2-Propanol, 1-((1,1-dimethylethyl)amino)-3-(4-(4-(trifluoromethyl)-1H-imidazol-2-yl)phenoxy)-
CAS No.:60963-77-1
Molecular Formula:C17H22F3N3O2
Molecular Weight:357.3707
Hs Code.:
DSSTox Substance ID:DTXSID40976432
ChEMBL ID:CHEMBL172723

Synonyms:(2-(4-(3-tert-butylamino-2-hydroxypropoxy)phenyl)-4-trifluoromethyl)imidazole;(2-(4-(3-tert-butylamino-2-hydroxypropoxy)phenyl)-4-trifluoromethyl)imidazole, (+-)-isomer;(2-(4-(3-tert-butylamino-2-hydroxypropoxy)phenyl)-4-trifluoromethyl)imidazole, (R)-isomer;(2-(4-(3-tert-butylamino-2-hydroxypropoxy)phenyl)-4-trifluoromethyl)imidazole, (S)-isomer

Suppliers and Price of 2-Propanol, 1-((1,1-dimethylethyl)amino)-3-(4-(4-(trifluoromethyl)-1H-imidazol-2-yl)phenoxy)-

Supply Marketing:

Business phase:: The product has achieved commercial mass production^*data from LookChem market partment

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Chemical Property of 2-Propanol, 1-((1,1-dimethylethyl)amino)-3-(4-(4-(trifluoromethyl)-1H-imidazol-2-yl)phenoxy)-

Chemical Property:

Vapor Pressure:1.31E-12mmHg at 25°C
Boiling Point:542.7°Cat760mmHg
Flash Point:282°C
Density:1.234g/cm³
XLogP3:2.6
Hydrogen Bond Donor Count:3
Hydrogen Bond Acceptor Count:7
Rotatable Bond Count:7
Exact Mass:357.16641144
Heavy Atom Count:25
Complexity:407

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MSDS Files:

Useful:

Canonical SMILES:CC(C)(C)NCC(COC1=CC=C(C=C1)C2=NC=C(N2)C(F)(F)F)O

Technology Process of 2-Propanol, 1-((1,1-dimethylethyl)amino)-3-(4-(4-(trifluoromethyl)-1H-imidazol-2-yl)phenoxy)-

There total 4 articles about 2-Propanol, 1-((1,1-dimethylethyl)amino)-3-(4-(4-(trifluoromethyl)-1H-imidazol-2-yl)phenoxy)- 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:

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