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1,2,3,4-Tetrahydroquinoline-6-carbonitrile

Base Information
  • Chemical Name:1,2,3,4-Tetrahydroquinoline-6-carbonitrile
  • CAS No.:50741-36-1
  • Molecular Formula:C10H10N2
  • Molecular Weight:158.203
  • Hs Code.:2933499090
  • European Community (EC) Number:851-361-3
  • DSSTox Substance ID:DTXSID50562764
  • Nikkaji Number:J306.175B
  • Wikidata:Q82447035
  • Mol file:50741-36-1.mol
1,2,3,4-Tetrahydroquinoline-6-carbonitrile

Synonyms:1,2,3,4-Tetrahydroquinoline-6-carbonitrile;50741-36-1;6-Quinolinecarbonitrile, 1,2,3,4-tetrahydro-;SCHEMBL3116370;DTXSID50562764;YPCHNZDCUARXNN-UHFFFAOYSA-N;MFCD14534464;AKOS022172380;CS-W005904;DS-2997;EN300-221198;A871471;Z1262564947

Suppliers and Price of 1,2,3,4-Tetrahydroquinoline-6-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
  • Packaging
  • price
  • TRC
  • 1,2,3,4-tetrahydroquinoline-6-carbonitrile
  • 10mg
  • $ 45.00
  • SynQuest Laboratories
  • 1,2,3,4-Tetrahydroquinoline-6-carbonitrile 96%
  • 100 mg
  • $ 176.00
  • SynQuest Laboratories
  • 1,2,3,4-Tetrahydroquinoline-6-carbonitrile 96%
  • 250 mg
  • $ 296.00
  • SynQuest Laboratories
  • 1,2,3,4-Tetrahydroquinoline-6-carbonitrile 96%
  • 1 g
  • $ 736.00
  • Matrix Scientific
  • 1,2,3,4-Tetrahydroquinoline-6-carbonitrile >95%
  • 1g
  • $ 900.00
  • Crysdot
  • 1,2,3,4-Tetrahydroquinoline-6-carbonitrile 95%
  • 1g
  • $ 292.00
  • Crysdot
  • 1,2,3,4-Tetrahydroquinoline-6-carbonitrile 95%
  • 5g
  • $ 875.00
  • Chemenu
  • 1,2,3,4-tetrahydroquinoline-6-carbonitrile 95%
  • 5g
  • $ 827.00
  • Chemenu
  • 1,2,3,4-tetrahydroquinoline-6-carbonitrile 95%
  • 1g
  • $ 276.00
  • Chemcia Scientific
  • 1,2,3,4-Tetrahydroquinoline-6-carbonitrile >96%
  • 0.5 G
  • $ 195.00
Total 17 raw suppliers
Chemical Property of 1,2,3,4-Tetrahydroquinoline-6-carbonitrile
Chemical Property:
  • Melting Point:77-79 °C 
  • Boiling Point:322.9±31.0 °C(Predicted) 
  • PKA:1.76±0.20(Predicted) 
  • PSA:35.82000 
  • Density:1.14±0.1 g/cm3(Predicted) 
  • LogP:2.05438 
  • Storage Temp.:Keep in dark place,Inert atmosphere,Room temperature 
  • XLogP3:2
  • Hydrogen Bond Donor Count:1
  • Hydrogen Bond Acceptor Count:2
  • Rotatable Bond Count:0
  • Exact Mass:158.084398327
  • Heavy Atom Count:12
  • Complexity:203
Purity/Quality:

97% *data from raw suppliers

1,2,3,4-tetrahydroquinoline-6-carbonitrile *data from reagent suppliers

Safty Information:
  • Pictogram(s):  
  • Hazard Codes: 
MSDS Files:

SDS file from LookChem

Useful:
  • Canonical SMILES:C1CC2=C(C=CC(=C2)C#N)NC1
Technology Process of 1,2,3,4-Tetrahydroquinoline-6-carbonitrile

There total 7 articles about 1,2,3,4-Tetrahydroquinoline-6-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:
Guidance literature:
With hydrogen; In toluene; at 150 ℃; for 18h; under 9000.9 Torr; regioselective reaction; Autoclave; Sealed tube;
DOI:10.1021/acscatal.7b04260
Guidance literature:
tetrakis(triphenylphosphine) palladium(0); In N,N-dimethyl-formamide; at 120 ℃; for 2h;
Guidance literature:
With C46H49CoN3P4(2+)*2BF4(1-); hydrogen; potassium hydroxide; In toluene; acetonitrile; at 100 ℃; for 48h; under 22801.5 Torr; chemoselective reaction; Autoclave; Glovebox;
DOI:10.1021/jacs.9b11070
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