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

Base Information

• Chemical Name: 8-Propyl-(+)-2-alpha-nortropan-2-ol diphenylglycolate
• CAS No.: 73889-52-8
• Molecular Formula: C24H29NO3
• Molecular Weight: 379.497
• DSSTox Substance ID: DTXSID20995025
• Mol file: 73889-52-8.mol

Synonyms:8-Propyl-(+)-2-alpha-nortropan-2-ol diphenylglycolate;73889-52-8;(+)-2-alpha-Nortropan-2-ol, 8-propyl-, diphenylglycolate;DTXSID20995025;Benzeneacetic acid, .alpha.-hydroxy-.alpha.-phenyl-, 8-propyl-8-azabicyclo[3.2.1]oct-2-yl ester, (1S-endo)-;LS-97513;8-Propyl-8-azabicyclo[3.2.1]octan-2-yl hydroxy(diphenyl)acetate

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

Chemical Property:

• Vapor Pressure: 1.2E-09mmHg at 25°C
• Boiling Point: 470.3°C at 760 mmHg
• Flash Point: 238.2°C
• PSA: 49.77000
• Density: 1.19g/cm³
• LogP: 3.80900
• XLogP3: 4.7
• Hydrogen Bond Donor Count: 1
• Hydrogen Bond Acceptor Count: 4
• Rotatable Bond Count: 7
• Exact Mass: 379.21474379
• Heavy Atom Count: 28
• Complexity: 506

Purity/Quality:

8-PROPYL-(+)-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: CCCN1C2CCC1C(CC2)OC(=O)C(C3=CC=CC=C3)(C4=CC=CC=C4)O
• Isomeric SMILES: CCCN1[C@H]2CCC1CCC2OC(=O)C(C3=CC=CC=C3)(C4=CC=CC=C4)O