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8-Bromoquinolin-3-amine dihydrochloride

Base Information Edit
  • Chemical Name:8-Bromoquinolin-3-amine dihydrochloride
  • CAS No.:1266226-20-3
  • Molecular Formula:C9H9BrCl2N2
  • Molecular Weight:295.99116
  • Hs Code.:2933998090
  • DSSTox Substance ID:DTXSID80694340
  • Mol file:1266226-20-3.mol
8-Bromoquinolin-3-amine dihydrochloride

Synonyms:8-Bromoquinolin-3-amine dihydrochloride;1266226-20-3;3-Amino-8-bromoquinoline dihydrochloride;8-bromoquinolin-3-amine;dihydrochloride;DTXSID80694340;MFCD18375330;8-Bromoquinolin-3-aminedihydrochloride;SB69493;8-Bromoquinolin-3-amine--hydrogen chloride (1/2)

Suppliers and Price of 8-Bromoquinolin-3-amine dihydrochloride
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
  • 8-Bromoquinolin-3-aminedihydrochloride
  • 25mg
  • $ 65.00
  • SynQuest Laboratories
  • 3-Amino-8-bromoquinolinedihydrochloride
  • 1 g
  • $ 784.00
  • Crysdot
  • 8-Bromoquinolin-3-aminedihydrochloride 95+%
  • 1g
  • $ 491.00
  • Chemenu
  • 8-bromoquinolin-3-aminedihydrochloride 95%
  • 1g
  • $ 464.00
  • American Custom Chemicals Corporation
  • 3-AMINO-8-BROMOQUINOLINE DIHYDROCHLORIDE 95.00%
  • 5MG
  • $ 501.99
  • Alichem
  • 8-Bromoquinolin-3-aminedihydrochloride
  • 1g
  • $ 413.03
Total 3 raw suppliers
Chemical Property of 8-Bromoquinolin-3-amine dihydrochloride Edit
Chemical Property:
  • PSA:38.91000 
  • LogP:4.76470 
  • Storage Temp.:Sealed in dry,Room Temperature 
  • Hydrogen Bond Donor Count:3
  • Hydrogen Bond Acceptor Count:2
  • Rotatable Bond Count:0
  • Exact Mass:293.93262
  • Heavy Atom Count:14
  • Complexity:163
Purity/Quality:

97% *data from raw suppliers

8-Bromoquinolin-3-aminedihydrochloride *data from reagent suppliers

Safty Information:
  • Pictogram(s):  
  • Hazard Codes:
  • Statements: 25 
  • Safety Statements: 45 
MSDS Files:

SDS file from LookChem

Useful:
  • Canonical SMILES:C1=CC2=CC(=CN=C2C(=C1)Br)N.Cl.Cl
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