Ethanethioamide, N-(4-methylphenyl)-

Base Information

Chemical Name:Ethanethioamide, N-(4-methylphenyl)-
CAS No.:5310-17-8
Molecular Formula:C9H11NS
Molecular Weight:165.259
Hs Code.:2930909090
DSSTox Substance ID:DTXSID7063768
Nikkaji Number:J421.754C
Mol file:5310-17-8.mol

Synonyms:N-(4-Methylphenyl)ethanethioamide;Ethanethioamide, N-(4-methylphenyl)-;5310-17-8;N-(P-TOLYL)ETHANETHIOAMIDE;p-Acetotoludide, thio-;p-Thioacetotoluidide;p-Methylthioacetanilid;N-(p-Tolyl)thioacetamide;SCHEMBL863133;DTXSID7063768;N-(4-Methylphenyl)ethanethioamide #;STK372009;AKOS002262753;CS-0362387;AS-871/40179273

Suppliers and Price of Ethanethioamide, N-(4-methylphenyl)-

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
N-(p-Tolyl)ethanethioamide 97%
1g
$ 451.00

American Custom Chemicals Corporation
N-(4-METHYLPHENYL)ETHANETHIOAMIDE 95.00%
5MG
$ 499.06

Total 3 raw suppliers

Chemical Property of Ethanethioamide, N-(4-methylphenyl)-

Chemical Property:

Vapor Pressure:0.0301mmHg at 25°C
Boiling Point:244.6°Cat760mmHg
Flash Point:101.7°C
PSA：51.16000
Density:1.126g/cm³
LogP:2.97470
XLogP3:2.3
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:1
Rotatable Bond Count:1
Exact Mass:165.06122053
Heavy Atom Count:11
Complexity:137

Purity/Quality:: N-(p-Tolyl)ethanethioamide 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)NC(=S)C

Technology Process of Ethanethioamide, N-(4-methylphenyl)-

There total 18 articles about Ethanethioamide, N-(4-methylphenyl)- 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: 91.0%

: 122-00-9
para-methylacetophenone

: 5310-17-8
N-(p-tolyl)ethanethioamide

Guidance literature:: With hydroxylamine hydrochloride; sodium acetate; O,O-Diethyl hydrogen phosphorodithioate; In 1,4-dioxane; at 80 - 90 ℃; for 3h; Inert atmosphere;
DOI:10.1016/j.tetlet.2012.10.089