N-(2,5-dimethylphenyl)-2-phenylsulfanylpropanamide

Base Information

Chemical Name:N-(2,5-dimethylphenyl)-2-phenylsulfanylpropanamide
CAS No.:6221-98-3
Molecular Formula:C17H19NOS
Molecular Weight:285.4039
Hs Code.:
DSSTox Substance ID:DTXSID30387477
Mol file:6221-98-3.mol

Synonyms:N-(2,5-dimethylphenyl)-2-phenylsulfanylpropanamide;N-(2,5-dimethylphenyl)-2-(phenylsulfanyl)propanamide;AG-690/15438865;Cambridge id 6221983;Oprea1_077375;Oprea1_456605;DTXSID30387477;AKOS008456426

Suppliers and Price of N-(2,5-dimethylphenyl)-2-phenylsulfanylpropanamide

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

Crysdot
Tetradecylbutyrate 97%
1g
$ 480.00

Crysdot
Tetradecylbutyrate 97%
250mg
$ 192.00

Total 6 raw suppliers

Chemical Property of N-(2,5-dimethylphenyl)-2-phenylsulfanylpropanamide

Chemical Property:

Vapor Pressure:4.69E-08mmHg at 25°C
Melting Point:-26°C (estimate)
Refractive Index:1.4227 (estimate)
Boiling Point:443.3°Cat760mmHg
Flash Point:221.9°C
PSA：57.89000
Density:1.13g/cm³
LogP:5.07220
XLogP3:4.1
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:4
Exact Mass:285.11873540
Heavy Atom Count:20
Complexity:314

Purity/Quality:

99% ^*data from raw suppliers

Tetradecylbutyrate 97% ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CC1=CC(=C(C=C1)C)NC(=O)C(C)SC2=CC=CC=C2

Technology Process of N-(2,5-dimethylphenyl)-2-phenylsulfanylpropanamide

There total 2 articles about N-(2,5-dimethylphenyl)-2-phenylsulfanylpropanamide 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: