6H-CYCLOHEPTA(b)QUINOLINE, 7,8,9,10-TETRAHYDRO-11-PIPERIDINO-

Base Information

• Chemical Name: 6H-CYCLOHEPTA(b)QUINOLINE, 7,8,9,10-TETRAHYDRO-11-PIPERIDINO-
• CAS No.: 5782-97-8
• Molecular Formula: C19H24N2
• Molecular Weight: 280.41
• DSSTox Substance ID: DTXSID90206539
• Nikkaji Number: J48.598E
• Wikidata: Q83080365
• Mol file: 5782-97-8.mol

Synonyms:5782-97-8;BRN 0416581;4-Piperidino-2,3-pentamethylenequinoline;6H-CYCLOHEPTA(b)QUINOLINE, 7,8,9,10-TETRAHYDRO-11-PIPERIDINO-;11-(piperidin-1-yl)-7,8,9,10-tetrahydro-6H-cyclohepta[b]quinoline;DTXSID90206539;LS-56113;7,8,9,10-Tetrahydro-11-piperidino-6H-cyclohepta[b]quinoline;6H-Cyclohepta[b]quinoline, 7,8,9,10-tetrahydro-11-(1-piperidinyl)-

Chemical Property of 6H-CYCLOHEPTA(b)QUINOLINE, 7,8,9,10-TETRAHYDRO-11-PIPERIDINO-

Chemical Property:

• Vapor Pressure: 2.08E-09mmHg at 25°C
• Boiling Point: 480.9°C at 760 mmHg
• PKA: 11.36±0.20(Predicted)
• Flash Point: 244.7°C
• PSA: 16.13000
• Density: 1.105g/cm³
• LogP: 4.55900
• XLogP3: 4.9
• Hydrogen Bond Donor Count: 0
• Hydrogen Bond Acceptor Count: 2
• Rotatable Bond Count: 1
• Exact Mass: 280.193948774
• Heavy Atom Count: 21
• Complexity: 337

Purity/Quality:

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: C1CCC2=C(C3=CC=CC=C3N=C2CC1)N4CCCCC4