1,2,3,4-Tetrahydro-1-(2-methyl-1-oxopentyl) quinoline

Base Information

• Chemical Name: 1,2,3,4-Tetrahydro-1-(2-methyl-1-oxopentyl) quinoline
• CAS No.: 68925-88-2
• Molecular Formula: C15H21 N O
• Molecular Weight: 0
• DSSTox Substance ID: DTXSID20988634
• Nikkaji Number: J84.934K
• Mol file: 68925-88-2.mol

Synonyms:68925-88-2;AI3-36465;1,2,3,4-Tetrahydro-1-(2-methyl-1-oxopentyl) quinoline;Quinoline, 1,2,3,4-tetrahydro-1-(2-methyl-1-oxopentyl)-;Cambridge id 6617535;DTXSID20988634;AKOS003282943;AKOS017049109;LS-142171;AI-3-36465;1-(3,4-Dihydroquinolin-1(2H)-yl)-2-methylpentan-1-one;1-[3,4-dihydro-1(2H)-quinolinyl]-2-methyl-1-pentanone;1,2,3,4-TETRAHYDRO-1-(2-METHYL-1-OXOPENTYL)QUINOLINE

Chemical Property of 1,2,3,4-Tetrahydro-1-(2-methyl-1-oxopentyl) quinoline

Chemical Property:

• Vapor Pressure: 8.38E-07mmHg at 25°C
• Boiling Point: 406°C at 760 mmHg
• Flash Point: 188.8°C
• PSA: 20.31000
• Density: 1.028g/cm³
• LogP: 3.46700
• XLogP3: 3.6
• Hydrogen Bond Donor Count: 0
• Hydrogen Bond Acceptor Count: 1
• Rotatable Bond Count: 3
• Exact Mass: 231.162314293
• Heavy Atom Count: 17
• Complexity: 264

Purity/Quality:

99%min ^*data from raw suppliers

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

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: CCCC(C)C(=O)N1CCCC2=CC=CC=C21