8-Quinolinol, 5-chloro-7-(2-((3-(diethylamino)propyl)amino)ethyl)-

Base Information

• Chemical Name: 8-Quinolinol, 5-chloro-7-(2-((3-(diethylamino)propyl)amino)ethyl)-
• CAS No.: 1163-14-0
• Molecular Formula: C18H26 Cl N3 O
• Molecular Weight: 335.8715
• DSSTox Substance ID: DTXSID60151340
• Wikidata: Q83017788
• Mol file: 1163-14-0.mol

Synonyms:8-Quinolinol, 5-chloro-7-(2-((3-(diethylamino)propyl)amino)ethyl)-;1163-14-0;C.I. 433;5-Chloro-7-(2-((3-(diethylamino)propyl)amino)ethyl)-8-quinolinol;5-Chloro-7-(3-diethylaminopropylaminoethyl)-8-hydroxyquinoleine [French];SCHEMBL4457875;DTXSID60151340;5-Chloro-7-(3-diethylaminopropylaminoethyl)-8-hydroxyquinoleine

Chemical Property of 8-Quinolinol, 5-chloro-7-(2-((3-(diethylamino)propyl)amino)ethyl)-

Chemical Property:

• Vapor Pressure: 3.52E-10mmHg at 25°C
• Boiling Point: 488.8°Cat760mmHg
• Flash Point: 249.4°C
• Density: 1.151g/cm³
• XLogP3: 3.4
• Hydrogen Bond Donor Count: 2
• Hydrogen Bond Acceptor Count: 4
• Rotatable Bond Count: 9
• Exact Mass: 335.1764402
• Heavy Atom Count: 23
• Complexity: 327

Purity/Quality:

99% ^*data from raw suppliers

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: CCN(CC)CCCNCCC1=CC(=C2C=CC=NC2=C1O)Cl

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