Welcome to LookChem.com Sign In|Join Free
  • or

Encyclopedia

6-Aminoquinoline

Base Information Edit
  • Chemical Name:6-Aminoquinoline
  • CAS No.:580-15-4
  • Molecular Formula:C9H8N2
  • Molecular Weight:144.176
  • Hs Code.:29334900
  • European Community (EC) Number:209-453-0
  • NSC Number:58388
  • UNII:XN7T264NL4
  • DSSTox Substance ID:DTXSID80206725
  • Nikkaji Number:J79.670K
  • Wikidata:Q27460051
  • ChEMBL ID:CHEMBL99408
  • Mol file:580-15-4.mol
6-Aminoquinoline

Synonyms:6-aminoquinoline

Suppliers and Price of 6-Aminoquinoline
Supply Marketing:Edit
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-Aminoquinoline
  • 10g
  • $ 150.00
  • TRC
  • 6-Aminoquinoline
  • 1g
  • $ 45.00
  • TCI Chemical
  • 6-Aminoquinoline >99.0%(T)
  • 1g
  • $ 20.00
  • TCI Chemical
  • 6-Aminoquinoline >99.0%(T)
  • 5g
  • $ 75.00
  • SynQuest Laboratories
  • 6-Aminoquinoline 98%
  • 5 g
  • $ 37.00
  • SynQuest Laboratories
  • 6-Aminoquinoline 98%
  • 1 g
  • $ 16.00
  • Sigma-Aldrich
  • 6-Aminoquinoline 98%
  • 1g
  • $ 45.80
  • Sigma-Aldrich
  • 6-Aminoquinoline 98%
  • 5g
  • $ 129.00
  • Oakwood
  • 6-Aminoquinoline 97%
  • 1g
  • $ 10.00
  • Medical Isotopes, Inc.
  • 6-Aminoquinoline 98%
  • 5 g
  • $ 343.00
Total 116 raw suppliers
Chemical Property of 6-Aminoquinoline Edit
Chemical Property:
  • Appearance/Colour:dark yellow to brown crystalline powder 
  • Vapor Pressure:4.66E-06mmHg at 25°C 
  • Melting Point:115-119 °C(lit.) 
  • Refractive Index:1.7080 (estimate) 
  • Boiling Point:377.2 °C at 760 mmHg 
  • PKA:pK1: 5.63(+1) (20°C,μ=0.01) 
  • Flash Point:181.9 °C 
  • PSA:38.91000 
  • Density:1.1148 (estimate) 
  • LogP:2.39820 
  • Storage Temp.:Keep in dark place,Inert atmosphere,Room temperature 
  • Sensitive.:Air Sensitive 
  • Solubility.:Chloroform, DMSO, Methanol 
  • Water Solubility.:Soluble in methanol, chloroform, ethanol, and benzene. Insoluble in water. 
  • XLogP3:1.3
  • Hydrogen Bond Donor Count:1
  • Hydrogen Bond Acceptor Count:2
  • Rotatable Bond Count:0
  • Exact Mass:144.068748264
  • Heavy Atom Count:11
  • Complexity:136
Purity/Quality:

99% *data from raw suppliers

6-Aminoquinoline *data from reagent suppliers

Safty Information:
  • Pictogram(s): IrritantXi,HarmfulXn 
  • Hazard Codes:Xi,Xn 
  • Statements: 36/38-36/37/38-20/21/22 
  • Safety Statements: 26-36-36/37/39 
MSDS Files:

SDS file from LookChem

Total 1 MSDS from other Authors

Useful:
  • Canonical SMILES:C1=CC2=C(C=CC(=C2)N)N=C1
  • Uses 6-Aminoquinoline is used in the preparation of diaminopyrimidine derivatives as 5-HT4 receptor agonists. 6-Aminoquinoline was used as an internal standard in determining serum nicotine and cotinine simultaneously by using high-performance liquid chromatography (HPLC)-fluorometric detection with a postcolumn ultraviolet-photoirradiation system. It was also used as a fluorescent derivatizing agent for the detection of biochemicals and in the synthesis of tertiary N-methylated enaminonesa.
Technology Process of 6-Aminoquinoline

There total 80 articles about 6-Aminoquinoline 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 potassium fluoride; polymethylhydrosiloxane; palladium diacetate; In tetrahydrofuran; at 20 ℃; for 0.5h;
DOI:10.1055/s-2006-950231
Guidance literature:
With bis[chloro(1,2,3-trihapto-allylbenzene)palladium(II)]; N-[2-(di(1-adamantyl)phosphino)phenyl]morpholine; ammonia; sodium t-butanolate; In 1,4-dioxane; at 65 ℃; chemoselective reaction; Inert atmosphere;
DOI:10.1002/anie.201000526
Guidance literature:
With copper(I) oxide; ammonium hydroxide; N1-(furan-2-ylmethyl)-N2-(2-methylnaphthalen-1-yl)oxalamide; potassium hydroxide; In ethanol; at 80 ℃; for 24h; Schlenk technique; Inert atmosphere;
DOI:10.1021/acs.orglett.7b00901
Post RFQ for Price