3-(Ethylthio)aniline

Base Information

Chemical Name:3-(Ethylthio)aniline
CAS No.:1783-82-0
Molecular Formula:C8H11 N S
Molecular Weight:153.248
Hs Code.:2930909090
DSSTox Substance ID:DTXSID4061965
Nikkaji Number:J80.317K
Wikidata:Q81989770
Mol file:1783-82-0.mol

Synonyms:3-(Ethylthio)aniline;1783-82-0;3-(ethylsulfanyl)aniline;3-ethylsulfanylaniline;m-(Ethylthio)aniline;Benzenamine, 3-(ethylthio)-;m-ethylthioaniline;SCHEMBL926391;DTXSID4061965;BAA78382;AKOS010096597;AT20857;FT-0703492;EN300-76756;Z600393424;(R)-3-(tert-Butyl-dimethyl-silanyloxy)-pentanedioic acidmonomethyl ester

Suppliers and Price of 3-(Ethylthio)aniline

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
3-(ETHYLSULFANYL)ANILINE 95.00%
5MG
$ 502.80

AK Scientific
3-(Ethylthio)aniline
250mg
$ 340.00

AHH
3-(ETHYLSULFANYL)ANILINE 97%
1g
$ 465.00

Total 7 raw suppliers

Chemical Property of 3-(Ethylthio)aniline

Chemical Property:

Vapor Pressure:0.00418mmHg at 25°C
Boiling Point:278.8°Cat760mmHg
PKA:3.95±0.10(Predicted)
Flash Point:122.4°C
PSA：51.32000
Density:1.09g/cm³
LogP:2.96200
XLogP3:1.8
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:2
Exact Mass:153.06122053
Heavy Atom Count:10
Complexity:95.3

Purity/Quality:

99% ^*data from raw suppliers

3-(ETHYLSULFANYL)ANILINE 95.00% ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CCSC1=CC=CC(=C1)N

Technology Process of 3-(Ethylthio)aniline

There total 4 articles about 3-(Ethylthio)aniline 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: 84.0%

: 22948-02-3
3-aminothiophenol

: 75-03-6
ethyl iodide

: 1783-82-0
3-(ethylthio)aniline

Guidance literature:: With potassium carbonate; In N,N-dimethyl-formamide; at 20 ℃;

Reference yield: 61.0%

: 1783-82-0
3-(ethylthio)aniline

Guidance literature:: With magnesium; ethylene dibromide; In tetrahydrofuran; Inert atmosphere;

With C₁₀H₁₇NO; In tetrahydrofuran; toluene; at -78 ℃; for 2h; Inert atmosphere;