3-Amino-2-(4-chlorophenyl)-1-sulfanylidene-5,6,7,8-tetrahydroisoquinoline-4-carbonitrile

Base Information

Chemical Name:3-Amino-2-(4-chlorophenyl)-1-sulfanylidene-5,6,7,8-tetrahydroisoquinoline-4-carbonitrile
CAS No.:82972-85-8
Molecular Formula:C₁₆H₁₄ClN₃S
Molecular Weight:315.826
Hs Code.:
NSC Number:367633
DSSTox Substance ID:DTXSID60393182
Wikidata:Q82191836

Synonyms:82972-85-8;3-amino-2-(4-chlorophenyl)-1-thioxo-1,2,5,6,7,8-hexahydroisoquinoline-4-carbonitrile;NSC367633;3-amino-2-(4-chlorophenyl)-1-sulfanylidene-5,6,7,8-tetrahydroisoquinoline-4-carbonitrile;DTXSID60393182;STK606507;AKOS005542597;NSC-367633;3-amino-2-(4-chlorophenyl)-1-sulfanylidene1,2,5,6,7,8-hexahydroisoquinoline-4-carbonitrile

Suppliers and Price of 3-Amino-2-(4-chlorophenyl)-1-sulfanylidene-5,6,7,8-tetrahydroisoquinoline-4-carbonitrile

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
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price

Total 2 raw suppliers

Chemical Property of 3-Amino-2-(4-chlorophenyl)-1-sulfanylidene-5,6,7,8-tetrahydroisoquinoline-4-carbonitrile

Chemical Property:

Vapor Pressure:1.59E-11mmHg at 25°C
Boiling Point:535.1°Cat760mmHg
Flash Point:277.4°C
Density:1.41g/cm³
XLogP3:3.6
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:3
Rotatable Bond Count:1
Exact Mass:315.0596963
Heavy Atom Count:21
Complexity:576

Purity/Quality:

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:C1CCC2=C(C1)C(=C(N(C2=S)C3=CC=C(C=C3)Cl)N)C#N

Technology Process of 3-Amino-2-(4-chlorophenyl)-1-sulfanylidene-5,6,7,8-tetrahydroisoquinoline-4-carbonitrile

There total 5 articles about 3-Amino-2-(4-chlorophenyl)-1-sulfanylidene-5,6,7,8-tetrahydroisoquinoline-4-carbonitrile 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: 87.0%