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Technology Process of Iquindamine

Iquindamine

Base Information
  • Chemical Name:Iquindamine
  • CAS No.:55299-11-1
  • Molecular Formula:C15H23 N3
  • Molecular Weight:245.36
  • Hs Code.:2933499090
  • UNII:F2U67W4R4J
  • DSSTox Substance ID:DTXSID00203812
  • Nikkaji Number:J14.340E
  • Wikidata:Q27277554
  • NCI Thesaurus Code:C65959
  • ChEMBL ID:CHEMBL2105025
  • Mol file:55299-11-1.mol
Iquindamine

Synonyms:Iquindamine;55299-11-1;Iquindamine [INN];UNII-F2U67W4R4J;F2U67W4R4J;N-(3,4-dihydroisoquinolin-1-yl)-N',N'-diethylethane-1,2-diamine;1-((2-(Diethylamino)ethyl)amino)-3,4-dihydroisoquinoline;Iquindamin;SCHEMBL1817132;CHEMBL2105025;DTXSID00203812;Q27277554;1-((2-(Diethylamino)ethyl)-amino)-3,4-dihydroisoquinoline.;1,2-Ethanediamine, N'-(3,4-dihydro-1-isoquinolinyl)-N,N-diethyl-

Suppliers and Price of Iquindamine
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
  • American Custom Chemicals Corporation
  • IQUINDAMINE 95.00%
  • 5MG
  • $ 501.09
Total 4 raw suppliers
Chemical Property of Iquindamine
Chemical Property:
  • Vapor Pressure:1.1E-06mmHg at 25°C 
  • Boiling Point:402.4°C at 760 mmHg 
  • PKA:9.98±0.25(Predicted) 
  • Flash Point:197.1°C 
  • PSA：27.63000 
  • Density:1.04g/cm3 
  • LogP:1.74720 
  • XLogP3:1.9
  • Hydrogen Bond Donor Count:1
  • Hydrogen Bond Acceptor Count:2
  • Rotatable Bond Count:6
  • Exact Mass:245.189197746
  • Heavy Atom Count:18
  • Complexity:271
Purity/Quality:

95% *data from raw suppliers

IQUINDAMINE 95.00% *data from reagent suppliers

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

SDS file from LookChem

Useful:
  • Canonical SMILES:CCN(CC)CCNC1=NCCC2=CC=CC=C21
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Total 8 Pictures about this product