2-(2-((p-Chloro-alpha-phenylbenzyl)oxy)ethyl)-2-azabicyclo(2.2.2)octane

Base Information

• Chemical Name: 2-(2-((p-Chloro-alpha-phenylbenzyl)oxy)ethyl)-2-azabicyclo(2.2.2)octane
• CAS No.: 5667-02-7
• Molecular Formula: C22H26ClNO
• Molecular Weight: 355.9009
• DSSTox Substance ID: DTXSID60972113
• Nikkaji Number: J84.605H

Synonyms:BRN 1596532;N-(2-(p-Chlorobenzhydryloxy)ethyl)isoquinuclidine;2-(2-((p-Chloro-alpha-phenylbenzyl)oxy)ethyl)-2-azabicyclo(2.2.2)octane;2-AZABICYCLO(2.2.2)OCTANE, 2-(2-((p-CHLORO-alpha-PHENYLBENZYL)OXY)ETHYL)-;5667-02-7;2-[2-[(p-Chloro-alpha-phenylbenzyl)oxy]ethyl]-2-azabicyclo[2.2.2]octane;DTXSID60972113;LS-22543;5-20-04-00343 (Beilstein Handbook Reference);2-{2-[(4-chlorophenyl)(phenyl)methoxy]ethyl}-2-azabicyclo[2.2.2]octane

Chemical Property of 2-(2-((p-Chloro-alpha-phenylbenzyl)oxy)ethyl)-2-azabicyclo(2.2.2)octane

Chemical Property:

• Vapor Pressure: 2.25E-08mmHg at 25°C
• Boiling Point: 452.4°Cat760mmHg
• Flash Point: 227.4°C
• Density: 1.144g/cm³
• XLogP3: 5.2
• Hydrogen Bond Donor Count: 0
• Hydrogen Bond Acceptor Count: 2
• Rotatable Bond Count: 6
• Exact Mass: 355.1702921
• Heavy Atom Count: 25
• Complexity: 395

Purity/Quality:

Safty Information:

• Pictogram(s):  
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MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: C1CC2CCC1CN2CCOC(C3=CC=CC=C3)C4=CC=C(C=C4)Cl

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