2-Propen-1-ol, 1,1-diphenyl-3-(3-quinuclidinyl)-, hydrochloride

Base Information

• Chemical Name: 2-Propen-1-ol, 1,1-diphenyl-3-(3-quinuclidinyl)-, hydrochloride
• CAS No.: 106824-74-2
• Molecular Formula: C22H23 N O . Cl H
• Molecular Weight: 353.8851
• DSSTox Substance ID: DTXSID60910131
• Mol file: 106824-74-2.mol

Synonyms:2-Propen-1-ol, 1,1-diphenyl-3-(3-quinuclidinyl)-, hydrochloride;3-(3',3'-Diphenyl-3'-oxy-1'-propinyl)quinuclidine hydrochloride;alpha-(1-Azabicyclo(2.2.2)oct-3-ylethynyl)-alpha-phenylbenzenemethanol monohydrochloride;Benzenemethanol, alpha-(1-azabicyclo(2.2.2)oct-3-ylethynyl)-alpha-phenyl-, monohydrochloride;106824-74-2;DTXSID60910131;LS-30630;3-(1-Azabicyclo[2.2.2]octan-3-yl)-1,1-diphenylprop-2-yn-1-ol--hydrogen chloride (1/1)

Chemical Property of 2-Propen-1-ol, 1,1-diphenyl-3-(3-quinuclidinyl)-, hydrochloride

Chemical Property:

• Vapor Pressure: 4.27E-11mmHg at 25°C
• Boiling Point: 506.9°C at 760 mmHg
• Flash Point: 266.8°C
• Hydrogen Bond Donor Count: 2
• Hydrogen Bond Acceptor Count: 2
• Rotatable Bond Count: 3
• Exact Mass: 353.1546421
• Heavy Atom Count: 25
• Complexity: 463

Purity/Quality:

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: C1CN2CCC1C(C2)C#CC(C3=CC=CC=C3)(C4=CC=CC=C4)O.Cl