2-((3-Phenylquinolin-2-yl)thio)ethanamine

Base Information

Chemical Name:2-((3-Phenylquinolin-2-yl)thio)ethanamine
CAS No.:110487-07-5
Molecular Formula:C₁₇H₁₆N₂S
Molecular Weight:280.393
Hs Code.:
ChEMBL ID:CHEMBL1192159
DSSTox Substance ID:DTXSID10526963
Wikidata:Q82395964
Mol file:110487-07-5.mol

Synonyms:110487-07-5;2-((3-phenylquinolin-2-yl)thio)ethanamine;CHEMBL1192159;DTXSID10526963;2-[(3-Phenylquinolin-2-yl)sulfanyl]ethan-1-amine

Suppliers and Price of 2-((3-Phenylquinolin-2-yl)thio)ethanamine

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

Total 2 raw suppliers

Chemical Property of 2-((3-Phenylquinolin-2-yl)thio)ethanamine

Chemical Property:

XLogP3:3.7
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:3
Rotatable Bond Count:4
Exact Mass:280.10341969
Heavy Atom Count:20
Complexity:291

Purity/Quality:: 99% ^*data from raw suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:C1=CC=C(C=C1)C2=CC3=CC=CC=C3N=C2SCCN

Technology Process of 2-((3-Phenylquinolin-2-yl)thio)ethanamine

There total 1 articles about 2-((3-Phenylquinolin-2-yl)thio)ethanamine 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: