2-Ethoxy-4,8-dimethylquinoline

Base Information

• Chemical Name: 2-Ethoxy-4,8-dimethylquinoline
• CAS No.: 15113-01-6
• Molecular Formula: C13H15 N O
• Molecular Weight: 201.2643
• NSC Number: 108417
• DSSTox Substance ID: DTXSID10296230
• Nikkaji Number: J307.663F
• Wikidata: Q82036712
• Mol file: 15113-01-6.mol

Synonyms:2-ethoxy-4,8-dimethylquinoline;15113-01-6;4,8-Dimethyl-2-ethoxyquinoline;NSC108417;SCHEMBL8273081;DTXSID10296230;NSC-108417

Chemical Property of 2-Ethoxy-4,8-dimethylquinoline

Chemical Property:

• Vapor Pressure: 0.000709mmHg at 25°C
• Boiling Point: 317.6°Cat760mmHg
• Flash Point: 116.4°C
• PSA: 22.12000
• Density: 1.06g/cm³
• LogP: 3.25030
• XLogP3: 3.6
• Hydrogen Bond Donor Count: 0
• Hydrogen Bond Acceptor Count: 2
• Rotatable Bond Count: 2
• Exact Mass: 201.115364102
• Heavy Atom Count: 15
• Complexity: 207

Purity/Quality:

99%min ^*data from raw suppliers

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: CCOC1=NC2=C(C=CC=C2C(=C1)C)C