1-(3,4-dihydroquinolin-1(2H)-yl)-2-ethoxyethanone

Base Information

• Chemical Name: 1-(3,4-dihydroquinolin-1(2H)-yl)-2-ethoxyethanone
• CAS No.: 600140-12-3
• Molecular Formula: C13H17NO2
• Molecular Weight: 219.27958
• DSSTox Substance ID: DTXSID00366739
• Wikidata: Q82152115
• Mol file: 600140-12-3.mol

Synonyms:600140-12-3;1-(3,4-dihydroquinolin-1(2H)-yl)-2-ethoxyethanone;STK138784;DTXSID00366739;AKOS003326270;Z31426480;ethanone,1-(3,4-dihydro-1(2H)-quinolinyl)-2-ethoxy-;Quinoline,1-(ethoxyacetyl)-1,2,3,4-tetrahydro-(9ci)

Chemical Property of 1-(3,4-dihydroquinolin-1(2H)-yl)-2-ethoxyethanone

Chemical Property:

• PSA: 29.54000
• LogP: 2.06730
• XLogP3: 1.9
• Hydrogen Bond Donor Count: 0
• Hydrogen Bond Acceptor Count: 2
• Rotatable Bond Count: 3
• Exact Mass: 219.125928785
• Heavy Atom Count: 16
• Complexity: 242

Purity/Quality:

1-(ETHOXYACETYL)-1,2,3,4-TETRAHYDRO-QUINOLINE 95.00% ^*data from reagent suppliers

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: CCOCC(=O)N1CCCC2=CC=CC=C21