8-(2-Propynyl)-(+)-2-alpha-nortropan-2-ol diphenylglycolate

Base Information

• Chemical Name: 8-(2-Propynyl)-(+)-2-alpha-nortropan-2-ol diphenylglycolate
• CAS No.: 73889-53-9
• Molecular Formula: C24H25NO3
• Molecular Weight: 375.4602
• DSSTox Substance ID: DTXSID80995026
• Mol file: 73889-53-9.mol

Synonyms:8-(2-Propynyl)-(+)-2-alpha-nortropan-2-ol diphenylglycolate;73889-53-9;(+)-2-alpha-Nortropan-2-ol, 8-(2-propynyl)-, diphenylglycolate;DTXSID80995026;Benzeneacetic acid, .alpha.-hydroxy-.alpha.-phenyl-, 8-(2-propynyl)-8-azabicyclo[3.2.1]oct-2-yl ester, (1R-endo)-;LS-97514;8-(Prop-2-yn-1-yl)-8-azabicyclo[3.2.1]octan-2-yl hydroxy(diphenyl)acetate

Chemical Property of 8-(2-Propynyl)-(+)-2-alpha-nortropan-2-ol diphenylglycolate

Chemical Property:

• Vapor Pressure: 9.2E-10mmHg at 25°C
• Boiling Point: 473.3°Cat760mmHg
• Flash Point: 240°C
• PSA: 49.77000
• Density: 1.24g/cm³
• LogP: 3.03220
• XLogP3: 4
• Hydrogen Bond Donor Count: 1
• Hydrogen Bond Acceptor Count: 4
• Rotatable Bond Count: 6
• Exact Mass: 375.18344366
• Heavy Atom Count: 28
• Complexity: 578

Purity/Quality:

8-(2-PROPYNYL)-(+)-2-ALPHA-NORTROPAN-2-OL DIPHENYLGLYCOLATE 95.00% ^*data from reagent suppliers

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: C#CCN1C2CCC1C(CC2)OC(=O)C(C3=CC=CC=C3)(C4=CC=CC=C4)O
• Isomeric SMILES: C#CCN1[C@@H]2CCC1CCC2OC(=O)C(C3=CC=CC=C3)(C4=CC=CC=C4)O