2-Chloro-3-ethyl-7,8-dimethylquinoline

Base Information

• Chemical Name: 2-Chloro-3-ethyl-7,8-dimethylquinoline
• CAS No.: 917746-29-3
• Molecular Formula: C13H14ClN
• Molecular Weight: 219.71
• Hs Code.: 2933499090
• DSSTox Substance ID: DTXSID90594448
• Wikidata: Q82489277
• Mol file: 917746-29-3.mol

Synonyms:917746-29-3;2-chloro-3-ethyl-7,8-dimethylquinoline;2-Chloro-7,8-dimethyl-3-ethylquinoline;2-Chloro-3-ethyl-7,8-dimethyl-quinoline;DTXSID90594448;MFCD08898955;AKOS000678683;SB71751

Chemical Property of 2-Chloro-3-ethyl-7,8-dimethylquinoline

Chemical Property:

• Vapor Pressure: 0.000258mmHg at 25°C
• Boiling Point: 333.9°C at 760 mmHg
• Flash Point: 186°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:

97% ^*data from raw suppliers

2-Chloro-3-ethyl-7,8-dimethyl-quinoline ^*data from reagent suppliers

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: CCC1=C(N=C2C(=C(C=CC2=C1)C)C)Cl