2-(4-Methylphenyl)ethanethioamide

Base Information

Chemical Name:2-(4-Methylphenyl)ethanethioamide
CAS No.:97426-53-4
Molecular Formula:C9H11 N S
Molecular Weight:165.259
Hs Code.:2930909090
European Community (EC) Number:678-992-5
DSSTox Substance ID:DTXSID00384519
Wikidata:Q72494806
Mol file:97426-53-4.mol

Synonyms:2-(4-methylphenyl)ethanethioamide;97426-53-4;2-(p-Tolyl)thioacetamide;2-p-tolylethanethioamide;Maybridge1_003524;2-(p-Tolyl)ethanethioamide;SCHEMBL4879318;HMS551I04;DTXSID00384519;2-(4-Methyl phenyl)ethane thioamide;MFCD00278201;2-(p-Tolyl)thioacetamide, AldrichCPR;AKOS000163054;CS-0281582;FT-0691246;EN300-1263907

Suppliers and Price of 2-(4-Methylphenyl)ethanethioamide

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

American Custom Chemicals Corporation
2-(4-METHYLPHENYL)ETHANETHIOAMIDE 95.00%
5MG
$ 498.06

Alfa Aesar
2-(4-Methylphenyl)thioacetamide, 90+%
1g
$ 145.00

Alfa Aesar
2-(4-Methylphenyl)thioacetamide, 90+%
250mg
$ 59.10

Total 8 raw suppliers

Chemical Property of 2-(4-Methylphenyl)ethanethioamide

Chemical Property:

Vapor Pressure:0.00159mmHg at 25°C
Melting Point:111-114掳C
Refractive Index:1.616
Boiling Point:294.8°Cat760mmHg
Flash Point:132.1°C
PSA：58.11000
Density:1.122g/cm³
LogP:2.52390
XLogP3:1.7
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:1
Rotatable Bond Count:2
Exact Mass:165.06122053
Heavy Atom Count:11
Complexity:137

Purity/Quality:

99% ^*data from raw suppliers

2-(4-METHYLPHENYL)ETHANETHIOAMIDE 95.00% ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CC1=CC=C(C=C1)CC(=S)N

Technology Process of 2-(4-Methylphenyl)ethanethioamide

There total 5 articles about 2-(4-Methylphenyl)ethanethioamide 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: 45.0%

: 622-97-9,24936-41-2
1-ethenyl-4-methylbenzene

: 97426-53-4
2-(p-tolyl)ethanethioamide

Guidance literature:: With potassium phosphate; ammonium bicarbonate; sulfur; In dimethyl sulfoxide; at 100 ℃; for 24h; Schlenk technique; Inert atmosphere;