2-(3,3-Dimethyl-2,4-dihydroisoquinolin-1-ylidene)propanedinitrile

Base Information

Chemical Name:2-(3,3-Dimethyl-2,4-dihydroisoquinolin-1-ylidene)propanedinitrile
CAS No.:5219-85-2
Molecular Formula:C₉H₂₀N₂O₅S₂
Molecular Weight:300.4
Hs Code.:
DSSTox Substance ID:DTXSID30350641
Wikidata:Q82126686
ChEMBL ID:CHEMBL1578119
Mol file:5219-85-2.mol

Synonyms:5219-85-2;SMR000175764;CBMicro_014130;ChemDiv1_025641;Oprea1_266702;Oprea1_597371;MLS000566868;CHEMBL1578119;HMS659N11;DTXSID30350641;HMS2581J21;SMSF0004717;2-(3,3-dimethyl-2,4-dihydroisoquinolin-1-ylidene)propanedinitrile;2-(3,3-Dimethyl-3,4-dihydro-2H-isoquinolin-1-ylidene)-malononitrile;STK791077;AKOS000558698;CB09846;BIM-0014202.P001;SR-01000518904;SR-01000518904-1;(3,3-dimethyl-3,4-dihydroisoquinolin-1(2H)-ylidene)propanedinitrile;2-(3,3-DIMETHYL-1,2,3,4-TETRAHYDROISOQUINOLIN-1-YLIDENE)PROPANEDINITRILE

Suppliers and Price of 2-(3,3-Dimethyl-2,4-dihydroisoquinolin-1-ylidene)propanedinitrile

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 3 raw suppliers

Chemical Property of 2-(3,3-Dimethyl-2,4-dihydroisoquinolin-1-ylidene)propanedinitrile

Chemical Property:

Vapor Pressure:1.38E-05mmHg at 25°C
Boiling Point:367.3°C at 760 mmHg
Flash Point:175.9°C
Density:1.119g/cm³
XLogP3:2.4
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:3
Rotatable Bond Count:0
Exact Mass:223.110947427
Heavy Atom Count:17
Complexity:423

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

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CC1(CC2=CC=CC=C2C(=C(C#N)C#N)N1)C

Technology Process of 2-(3,3-Dimethyl-2,4-dihydroisoquinolin-1-ylidene)propanedinitrile

There total 2 articles about 2-(3,3-Dimethyl-2,4-dihydroisoquinolin-1-ylidene)propanedinitrile 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: