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6-Bromoquinolin-2-amine

Base Information
  • Chemical Name:6-Bromoquinolin-2-amine
  • CAS No.:791626-58-9
  • Molecular Formula:C9H7BrN2
  • Molecular Weight:223.072
  • Hs Code.:2933499090
  • European Community (EC) Number:848-433-1
  • DSSTox Substance ID:DTXSID00457979
  • Wikidata:Q72451396
  • ChEMBL ID:CHEMBL189197
  • Mol file:791626-58-9.mol
6-Bromoquinolin-2-amine

Synonyms:6-bromoquinolin-2-amine;791626-58-9;2-Amino-6-bromoquinoline;6-Bromo-quinolin-2-ylamine;6-bromo-2-Quinolinamine;(6-Bromoquinolin-2-yl)amine;CHEMBL189197;MFCD06738670;6-Bromo-2-aminoquinoline;SCHEMBL9312;DTXSID00457979;GSKICCPQEZRQEC-UHFFFAOYSA-N;VWB93581;BDBM50154591;AKOS013154493;GS-6166;AC-23309;CS-0019316;FT-0700545;EN300-121798;A864904;J-501656;F9995-2572;Z1209414916;2,2,3,3,5,5,6,6-OCTAFLUORO-4,4-BIPHENYLDICARBONITRILE

Suppliers and Price of 6-Bromoquinolin-2-amine
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
  • 6-Bromoquinolin-2-amine
  • 100mg
  • $ 60.00
  • SynQuest Laboratories
  • 6-Bromoquinolin-2-amine
  • 1 g
  • $ 296.00
  • Matrix Scientific
  • 2-Amino-6-bromoquinoline 95+%
  • 1g
  • $ 1158.00
  • Matrix Scientific
  • 2-Amino-6-bromoquinoline 95+%
  • 250mg
  • $ 537.00
  • J&W Pharmlab
  • 6-Bromo-quinolin-2-ylamine 97%
  • 25g
  • $ 1590.00
  • J&W Pharmlab
  • 6-Bromo-quinolin-2-ylamine 97%
  • 5g
  • $ 398.00
  • J&W Pharmlab
  • 6-Bromo-quinolin-2-ylamine 97%
  • 1g
  • $ 98.00
  • J&W Pharmlab
  • 6-Bromo-quinolin-2-ylamine 97%
  • 500mg
  • $ 88.00
  • J&W Pharmlab
  • 6-Bromo-quinolin-2-ylamine 97%
  • 250mg
  • $ 78.00
  • Crysdot
  • 6-Bromoquinolin-2-amine 95+%
  • 1g
  • $ 165.00
Total 33 raw suppliers
Chemical Property of 6-Bromoquinolin-2-amine
Chemical Property:
  • Vapor Pressure:1.93E-05mmHg at 25°C 
  • Melting Point:141-146 °C 
  • Refractive Index:1.732 
  • Boiling Point:362.4 °C at 760 mmHg 
  • PKA:5.83±0.43(Predicted) 
  • Flash Point:173 °C 
  • PSA:38.91000 
  • Density:1.649 g/cm3 
  • LogP:3.16070 
  • Storage Temp.:2-8°C(protect from light) 
  • XLogP3:2.6
  • Hydrogen Bond Donor Count:1
  • Hydrogen Bond Acceptor Count:2
  • Rotatable Bond Count:0
  • Exact Mass:221.97926
  • Heavy Atom Count:12
  • Complexity:163
Purity/Quality:

97% *data from raw suppliers

6-Bromoquinolin-2-amine *data from reagent suppliers

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

SDS file from LookChem

Useful:
  • Canonical SMILES:C1=CC2=C(C=CC(=N2)N)C=C1Br
Technology Process of 6-Bromoquinolin-2-amine

There total 10 articles about 6-Bromoquinolin-2-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:
Guidance literature:
With trifluoroacetic acid; In dichloromethane; at 20 ℃; for 5h;
Guidance literature:
6-bromoquinoline-N-oxide; With p-toluenesulfonylanhydride; tert-butylamine; In chloroform; at 0 - 120 ℃; Inert atmosphere;
With trifluoroacetic acid; In chloroform; at 70 ℃; for 10h; Inert atmosphere;
DOI:10.1016/j.dyepig.2013.05.009
Guidance literature:
With trifluoroacetic acid; at 80 ℃;
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