N-(2,3-dihydro-1H-inden-2-yl)-2,2,2-trifluoroacetamide

Base Information

Chemical Name:N-(2,3-dihydro-1H-inden-2-yl)-2,2,2-trifluoroacetamide
CAS No.:193756-44-4
Molecular Formula:C11H10F3NO
Molecular Weight:229.202
Hs Code.:
DSSTox Substance ID:DTXSID20437899
Wikidata:Q72465307
Mol file:193756-44-4.mol

Synonyms:N-(2,3-dihydro-1H-inden-2-yl)-2,2,2-trifluoroacetamide;193756-44-4;SCHEMBL2283276;DTXSID20437899;2,2,2-Trifluoro-N-indan-2-yl-acetamide;2,2,2-trifluoro-N-(2,3-dihydro-1H-inden-2-yl)acetamide;N-(2, 3-dihydro-1H-inden-2-yl)-2,2,2-trifluoroacetamide

Suppliers and Price of N-(2,3-dihydro-1H-inden-2-yl)-2,2,2-trifluoroacetamide

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

Total 18 raw suppliers

Chemical Property of N-(2,3-dihydro-1H-inden-2-yl)-2,2,2-trifluoroacetamide

Chemical Property:

Melting Point:153-155℃
Boiling Point:319℃
PKA:11.04±0.20(Predicted)
Flash Point:147℃
PSA：32.59000
Density:1.31
LogP:2.67260
XLogP3:2.7
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:1
Exact Mass:229.07144843
Heavy Atom Count:16
Complexity:263

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

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:C1C(CC2=CC=CC=C21)NC(=O)C(F)(F)F
Uses N-(2,3-Dihydro-1H-inden-2-yl)-2,2,2-trifluoroacetamide is an indacaterol intermediate used in the preparation of hydroxyquinoline substituted aminoindans as β2-adrenoceptor agonists with potentials as ultralong-acting bronchodilators.

Technology Process of N-(2,3-dihydro-1H-inden-2-yl)-2,2,2-trifluoroacetamide

There total 4 articles about N-(2,3-dihydro-1H-inden-2-yl)-2,2,2-trifluoroacetamide 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: 85.0%