Ethanamine, 2-[(4-methoxyphenyl)thio]-

Base Information

Chemical Name:Ethanamine, 2-[(4-methoxyphenyl)thio]-
CAS No.:36155-36-9
Molecular Formula:C9H13NOS
Molecular Weight:183.274
Hs Code.:2930909090
DSSTox Substance ID:DTXSID50482933
Wikidata:Q82319812
Mol file:36155-36-9.mol

Synonyms:36155-36-9;Ethanamine, 2-[(4-methoxyphenyl)thio]-;2-[(4-methoxyphenyl)thio]ethanamine;2-(4-methoxyphenyl)sulfanylethanamine;2-[(4-Methoxyphenyl)sulfanyl]ethan-1-amine;2-((4-Methoxyphenyl)thio)ethanamine;SCHEMBL2153559;SCHEMBL11488472;DTXSID50482933;GXZCTRPMQTYSHX-UHFFFAOYSA-N;2-(4-Methoxyphenylthio)ethanamine;AKOS000178888

Suppliers and Price of Ethanamine, 2-[(4-methoxyphenyl)thio]-

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

ChemBridge Corporation
2-[(4-methoxyphenyl)thio]ethanamine 95%
250 mg
$ 64.00

American Custom Chemicals Corporation
2-[(4-METHOXYPHENYL)THIO]ETHANAMINE 95.00%
5G
$ 1334.03

American Custom Chemicals Corporation
2-[(4-METHOXYPHENYL)THIO]ETHANAMINE 95.00%
1G
$ 764.03

Total 5 raw suppliers

Chemical Property of Ethanamine, 2-[(4-methoxyphenyl)thio]-

Chemical Property:

Vapor Pressure:0.00109mmHg at 25°C
Boiling Point:301oC at 760 mmHg
Flash Point:135.8oC
PSA：60.55000
Density:1.12g/cm3
LogP:2.44630
XLogP3:1.5
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:3
Rotatable Bond Count:4
Exact Mass:183.07178521
Heavy Atom Count:12
Complexity:113

Purity/Quality:

99% ^*data from raw suppliers

2-[(4-methoxyphenyl)thio]ethanamine 95% ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:COC1=CC=C(C=C1)SCCN

Technology Process of Ethanamine, 2-[(4-methoxyphenyl)thio]-

There total 6 articles about Ethanamine, 2-[(4-methoxyphenyl)thio]- 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: 97.0%

: 696-63-9
4-Methoxybenzenethiol

: 870-24-6
2-chloroethanamine hydrochloride

: 36155-36-9
2-<(4-methoxyphenyl)thio>-1-aminoethane

Guidance literature:: With potassium carbonate; N-ethyl-N,N-diisopropylamine; In tetrahydrofuran; Reflux;

Reference yield: 79.0%

: 165735-59-1
2-{2-[(4-methoxyphenyl)thio]ethyl}-1H-isoindole-1,3(2H)-dione

: 36155-36-9
2-<(4-methoxyphenyl)thio>-1-aminoethane

Guidance literature:: With hydrazine hydrate; acetic acid; In methanol; for 4h; Reflux;
DOI:10.1016/j.bmc.2010.06.100

Reference yield:

: 696-63-9
4-Methoxybenzenethiol

: 36155-36-9
2-<(4-methoxyphenyl)thio>-1-aminoethane

Guidance literature:: Multi-step reaction with 2 steps

1: 89 percent / benzene / 3.5 h / 135 - 198 °C / azeotropic removal of water with benzene

2: 8 N HCl / 3 h / Heating

With hydrogenchloride; In benzene;
DOI:10.1021/jo00141a033