8-Chloro-3-[(4-ethylpiperazin-1-yl)methyl]-2-methylquinolin-4-ol

Base Information

• Chemical Name: 8-Chloro-3-[(4-ethylpiperazin-1-yl)methyl]-2-methylquinolin-4-ol
• CAS No.: 6158-56-1
• Molecular Formula: C17H22ClN3O
• Molecular Weight: 319.8291
• DSSTox Substance ID: DTXSID90350182
• Wikidata: Q82125986

Synonyms:CBMicro_031375;ST053685;Oprea1_120728;DTXSID90350182;8-chloro-3-[(4-ethylpiperazin-1-yl)methyl]-2-methylquinolin-4-ol;STL229904;AKOS002262852;BIM-0031393.P001;SR-01000453150;SR-01000453150-1

Chemical Property of 8-Chloro-3-[(4-ethylpiperazin-1-yl)methyl]-2-methylquinolin-4-ol

Chemical Property:

• Vapor Pressure: 4.35E-08mmHg at 25°C
• Boiling Point: 444.2°Cat760mmHg
• Flash Point: 222.5°C
• Density: 1.185g/cm³
• XLogP3: 2.6
• Hydrogen Bond Donor Count: 1
• Hydrogen Bond Acceptor Count: 4
• Rotatable Bond Count: 3
• Exact Mass: 319.1451400
• Heavy Atom Count: 22
• Complexity: 457

Purity/Quality:

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: CCN1CCN(CC1)CC2=C(NC3=C(C2=O)C=CC=C3Cl)C

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