Piperidine, 1-((2-phenyl-1H-indol-1-yl)acetyl)-

Base Information

• Chemical Name: Piperidine, 1-((2-phenyl-1H-indol-1-yl)acetyl)-
• CAS No.: 163629-11-6
• Molecular Formula: C21H22 N2 O
• Molecular Weight: 318.4122
• DSSTox Substance ID: DTXSID90167631
• Wikidata: Q83037043
• Mol file: 163629-11-6.mol

Synonyms:Piperidine, 1-((2-phenyl-1H-indol-1-yl)acetyl)-;163629-11-6;1-((2-Phenyl-1H-indol-1-yl)acetyl)piperidine;2-(2-phenylindol-1-yl)-1-piperidin-1-ylethanone;DTXSID90167631;AKOS001122752;NCGC00302675-01;LS-115903;AB01195489-02;Z51813734

Chemical Property of Piperidine, 1-((2-phenyl-1H-indol-1-yl)acetyl)-

Chemical Property:

• Vapor Pressure: 4.17E-12mmHg at 25°C
• Boiling Point: 549.1°C at 760 mmHg
• Flash Point: 285.9°C
• Density: 1.15g/cm³
• XLogP3: 4.1
• Hydrogen Bond Donor Count: 0
• Hydrogen Bond Acceptor Count: 1
• Rotatable Bond Count: 3
• Exact Mass: 318.173213330
• Heavy Atom Count: 24
• Complexity: 426

Purity/Quality:

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: C1CCN(CC1)C(=O)CN2C3=CC=CC=C3C=C2C4=CC=CC=C4