N-(2-Mercaptophenyl)pivalamide

Base Information

Chemical Name:N-(2-Mercaptophenyl)pivalamide
CAS No.:183674-82-0
Molecular Formula:C11H15NOS
Molecular Weight:209.312
Hs Code.:
DSSTox Substance ID:DTXSID90474670
Nikkaji Number:J1.819.839H
Wikidata:Q82304753
Mol file:183674-82-0.mol

Synonyms:N-(2-Mercaptophenyl)pivalamide;183674-82-0;Propanamide, N-(2-mercaptophenyl)-2,2-dimethyl-;SCHEMBL1524283;DTXSID90474670

Suppliers and Price of N-(2-Mercaptophenyl)pivalamide

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 1 raw suppliers

Chemical Property of N-(2-Mercaptophenyl)pivalamide

Chemical Property:

XLogP3:2.7
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:2
Exact Mass:209.08743528
Heavy Atom Count:14
Complexity:210

Purity/Quality:: 99.90% ^*data from raw suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CC(C)(C)C(=O)NC1=CC=CC=C1S

Technology Process of N-(2-Mercaptophenyl)pivalamide

There total 1 articles about N-(2-Mercaptophenyl)pivalamide 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: 77.0%

: 117137-42-5
2,2'-dithiobis-(N-phenyl-2,2-dimethylpropanamide)

: 183674-82-0
N-(2-mercaptophenyl)-2,2-dimethylpropionamide

Guidance literature:: With sodium tetrahydroborate; In methanol; Inert atmosphere;
DOI:10.1039/b905835d

Reference yield: 40.0%

: 183674-82-0
N-(2-mercaptophenyl)-2,2-dimethylpropionamide

μ-oxo-bis[(2,3,7,8,12,13,17,18-octaethylporphyrinato)iron(III)]: 39393-88-9
μ-oxo-bis[(2,3,7,8,12,13,17,18-octaethylporphyrinato)iron(III)]

: 183674-79-5
[Fe(III)(octaethylporphyrinato)(S-2-t-BuCONHC₆H₄)]

Guidance literature:: In toluene; byproducts: water; Ar-atmosphere; stirring at 60°C for 30 min; crystn. on cooling, collection, washing (hexane), drying (vac.); elem. anal.;