1-((Quinolin-2-YL)methyl)piperidin-4-one

Base Information

• Chemical Name: 1-((Quinolin-2-YL)methyl)piperidin-4-one
• CAS No.: 571147-27-8
• Molecular Formula: C15H16N2O
• Molecular Weight: 240.30
• DSSTox Substance ID: DTXSID90456673
• Nikkaji Number: J1.928.022E
• Wikidata: Q72505955
• Mol file: 571147-27-8.mol

Synonyms:571147-27-8;1-((QUINOLIN-2-YL)METHYL)PIPERIDIN-4-ONE;1-(quinolin-2-ylmethyl)piperidin-4-one;4-Piperidinone, 1-(2-quinolinylmethyl)-;SCHEMBL17595034;DTXSID90456673;AKOS005873786;1-(2-Quinolinylmethyl)piperidine-4-one;FT-0690745;4-Piperidinone,1-[(2-methoxyphenyl)methyl]-

Chemical Property of 1-((Quinolin-2-YL)methyl)piperidin-4-one

Chemical Property:

• Vapor Pressure: 0mmHg at 25°C
• Refractive Index: 1.639
• Boiling Point: 399.07 °C at 760 mmHg
• Flash Point: 195.151 °C
• PSA: 33.20000
• Density: 1.204 g/cm³
• LogP: 2.33760
• XLogP3: 1.5
• Hydrogen Bond Donor Count: 0
• Hydrogen Bond Acceptor Count: 3
• Rotatable Bond Count: 2
• Exact Mass: 240.126263138
• Heavy Atom Count: 18
• Complexity: 295

Purity/Quality:

98%Min ^*data from raw suppliers

1-((QUINOLIN-2-YL)METHYL)PIPERIDIN-4-ONE 95.00% ^*data from reagent suppliers

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: C1CN(CCC1=O)CC2=NC3=CC=CC=C3C=C2