1-(1,2,3,4-Tetrahydroquinolin-8-yl)ethanone

Base Information

• Chemical Name: 1-(1,2,3,4-Tetrahydroquinolin-8-yl)ethanone
• CAS No.: 890093-80-8
• Molecular Formula: C11H13NO
• Molecular Weight: 175
• Hs Code.: 2933499090
• ChEMBL ID: CHEMBL4555335
• DSSTox Substance ID: DTXSID00406745
• Wikidata: Q82211835
• Mol file: 890093-80-8.mol

Synonyms:1-(1,2,3,4-tetrahydroquinolin-8-yl)ethanone;890093-80-8;8-acetyl-1,2,3,4-tetrahydroquinoline;1-(1,2,3,4-tetrahydroquinolin-8-yl)ethan-1-one;SCHEMBL3729724;CHEMBL4555335;DTXSID00406745;MFCD06809679;AKOS003392710;LS-03515;FT-0683248;A915073;1-(1,2,3,4-tetrahydro-8-quinolinyl)-1-ethanone

Chemical Property of 1-(1,2,3,4-Tetrahydroquinolin-8-yl)ethanone

Chemical Property:

• Boiling Point: 337.8±31.0 °C(Predicted)
• PKA: 3.07±0.20(Predicted)
• PSA: 29.10000
• Density: 1.069±0.06 g/cm3(Predicted)
• LogP: 2.38530
• XLogP3: 2
• Hydrogen Bond Donor Count: 1
• Hydrogen Bond Acceptor Count: 2
• Rotatable Bond Count: 1
• Exact Mass: 175.099714038
• Heavy Atom Count: 13
• Complexity: 202

Purity/Quality:

98%min ^*data from raw suppliers

1-(1,2,3,4-Tetrahydroquinolin-8-yl)ethanone ^*data from reagent suppliers

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: CC(=O)C1=CC=CC2=C1NCCC2