3-(Ethylthio)isoquinolin-4-amine

Base Information

Chemical Name:3-(Ethylthio)isoquinolin-4-amine
CAS No.:92071-67-5
Molecular Formula:C11H12N2S
Molecular Weight:204.296
Hs Code.:
DSSTox Substance ID:DTXSID90534804
Wikidata:Q82408795

Synonyms:92071-67-5;3-(ethylthio)isoquinolin-4-amine;DTXSID90534804;3-(Ethylsulfanyl)isoquinolin-4-amine

Suppliers and Price of 3-(Ethylthio)isoquinolin-4-amine

Supply Marketing:

Business phase:: The product has achieved commercial mass production^*data from LookChem market partment

Manufacturers and distributors:

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Chemicals and raw materials
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Total 0 raw suppliers

Chemical Property of 3-(Ethylthio)isoquinolin-4-amine

Chemical Property:

Boiling Point:398.8±27.0 °C(Predicted)
PSA：64.21000
Density:1.22±0.1 g/cm3(Predicted)
LogP:3.51020
XLogP3:2.6
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:3
Rotatable Bond Count:2
Exact Mass:204.07211956
Heavy Atom Count:14
Complexity:186

Purity/Quality:

Safty Information:

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MSDS Files:

Useful:

Canonical SMILES:CCSC1=C(C2=CC=CC=C2C=N1)N

Technology Process of 3-(Ethylthio)isoquinolin-4-amine

There total 2 articles about 3-(Ethylthio)isoquinolin-4-amine 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: 41.0%