2-Chloro-6,8-dimethyl-3-ethylquinoline

Base Information

• Chemical Name: 2-Chloro-6,8-dimethyl-3-ethylquinoline
• CAS No.: 606091-79-6
• Molecular Formula: C13H14ClN
• Molecular Weight: 219.70996
• DSSTox Substance ID: DTXSID20362955
• Wikidata: Q82146482
• ChEMBL ID: CHEMBL1609994
• Mol file: 606091-79-6.mol

Synonyms:2-Chloro-6,8-dimethyl-3-ethylquinoline;606091-79-6;2-chloro-3-ethyl-6,8-dimethylquinoline;MLS000709723;CHEMBL1609994;DTXSID20362955;HMS1684F05;HMS2692G05;MFCD03860519;AKOS000707278;SMR000286590

Chemical Property of 2-Chloro-6,8-dimethyl-3-ethylquinoline

Chemical Property:

• Vapor Pressure: 0.000345mmHg at 25°C
• Refractive Index: 1.598
• Boiling Point: 329.2°C at 760 mmHg
• Flash Point: 182.9°C
• PSA: 12.89000
• Density: 1.131g/cm³
• LogP: 4.06740
• XLogP3: 4.7
• Hydrogen Bond Donor Count: 0
• Hydrogen Bond Acceptor Count: 1
• Rotatable Bond Count: 1
• Exact Mass: 219.0814771
• Heavy Atom Count: 15
• Complexity: 219

Purity/Quality:

98%Min ^*data from raw suppliers

2-CHLORO-3-ETHYL-6,8-DIMETHYL-QUINOLINE 95.00% ^*data from reagent suppliers

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: CCC1=CC2=CC(=CC(=C2N=C1Cl)C)C

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