2-Ethyl-5,6,7,8-tetrahydroquinolin-4(1H)-one

Base Information

• Chemical Name: 2-Ethyl-5,6,7,8-tetrahydroquinolin-4(1H)-one
• CAS No.: 138642-39-4
• Molecular Formula: C11H15NO
• Molecular Weight: 177.24300
• DSSTox Substance ID: DTXSID80565945
• Wikidata: Q82451306
• Mol file: 138642-39-4.mol

Synonyms:138642-39-4;2-Ethyl-5,6,7,8-tetrahydroquinolin-4(1H)-one;2-ethyl-5,6,7,8-tetrahydro-4(1H)-quinolone;SCHEMBL4775863;SCHEMBL9270177;DTXSID80565945;NJWGRRJXPYNYFY-UHFFFAOYSA-N

Chemical Property of 2-Ethyl-5,6,7,8-tetrahydroquinolin-4(1H)-one

Chemical Property:

• Boiling Point: 308.1±35.0 °C(Predicted)
• PSA: 32.86000
• Density: 1.08±0.1 g/cm3(Predicted)
• LogP: 1.81610
• XLogP3: 2.2
• Hydrogen Bond Donor Count: 1
• Hydrogen Bond Acceptor Count: 2
• Rotatable Bond Count: 1
• Exact Mass: 177.115364102
• Heavy Atom Count: 13
• Complexity: 299

Purity/Quality:

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: CCC1=CC(=O)C2=C(N1)CCCC2

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