N-(4-methoxyphenyl)ethanethioamide

Base Information

Chemical Name:N-(4-methoxyphenyl)ethanethioamide
CAS No.:5310-18-9
Molecular Formula:C9H11NOS
Molecular Weight:181.258
Hs Code.:2930909090
DSSTox Substance ID:DTXSID2063769
Nikkaji Number:J421.755A
Mol file:5310-18-9.mol

Synonyms:N-(4-methoxyphenyl)ethanethioamide;5310-18-9;p-Acetanisidide, thio-;Ethanethioamide, N-(4-methoxyphenyl)-;N-(4-Methoxyphenyl)thioacetamide;DTXSID2063769;SCHEMBL13715007;AKOS015958722;F9995-0289

Suppliers and Price of N-(4-methoxyphenyl)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

Crysdot
N-(4-Methoxyphenyl)ethanethioamide 95+%
1g
$ 489.00

Chemenu
N-(4-Methoxyphenyl)ethanethioamide 95%
1g
$ 462.00

Alichem
N-(4-methoxyphenyl)ethanethioamide
1g
$ 536.63

Alichem
N-(4-methoxyphenyl)ethanethioamide
250mg
$ 226.72

Total 7 raw suppliers

Chemical Property of N-(4-methoxyphenyl)ethanethioamide

Chemical Property:

Vapor Pressure:0.00627mmHg at 25°C
Boiling Point:271.9°Cat760mmHg
Flash Point:118.3°C
PSA：60.39000
Density:1.173g/cm³
LogP:2.67490
XLogP3:1.6
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:2
Exact Mass:181.05613515
Heavy Atom Count:12
Complexity:153

Purity/Quality:

98%,99%, ^*data from raw suppliers

N-(4-Methoxyphenyl)ethanethioamide 95+% ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CC(=S)NC1=CC=C(C=C1)OC

Technology Process of N-(4-methoxyphenyl)ethanethioamide

There total 17 articles about N-(4-methoxyphenyl)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: 99.0%

: 51-66-1
4-methoxyacetanilide

: 5310-18-9
N-(4-methoxyphenyl)thioacetamide

Guidance literature:: With Lawessons reagent; In tetrahydrofuran; at 20 ℃;
DOI:10.1016/S0040-4020(01)88445-3

Reference yield: 94.0%

: 100-06-1
1-(4-methoxyphenyl)ethanone

: 5310-18-9
N-(4-methoxyphenyl)thioacetamide

Guidance literature:: With hydroxylamine hydrochloride; sodium acetate; O,O-Diethyl hydrogen phosphorodithioate; In 1,4-dioxane; at 80 - 90 ℃; for 2h; Inert atmosphere;
DOI:10.1016/j.tetlet.2012.10.089