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

Base Information

• Chemical Name: 8-(Cyclopropylmethyl)-(+)-2-alpha-nortropan-2-ol diphenylglycolate
• CAS No.: 73889-51-7
• Molecular Formula: C25H29NO3
• Molecular Weight: 391.5027
• DSSTox Substance ID: DTXSID60995024
• Mol file: 73889-51-7.mol

Synonyms:8-(Cyclopropylmethyl)-(+)-2-alpha-nortropan-2-ol diphenylglycolate;73889-51-7;(+)-2-alpha-Nortropan-2-ol, 8-(cyclopropylmethyl)-, diphenylglycolate;DTXSID60995024;Benzeneacetic acid, .alpha.-hydroxy-.alpha.-phenyl-, 8-(cyclopropylmethyl)-8-azabicyclo[3.2.1]oct-2-yl ester, (1S-endo)-;LS-97506;8-(Cyclopropylmethyl)-8-azabicyclo[3.2.1]octan-2-yl hydroxy(diphenyl)acetate

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

Chemical Property:

• Vapor Pressure: 2.1E-10mmHg at 25°C
• Boiling Point: 489.7°Cat760mmHg
• Flash Point: 250°C
• PSA: 49.77000
• Density: 1.24g/cm³
• LogP: 3.80900
• XLogP3: 4.6
• Hydrogen Bond Donor Count: 1
• Hydrogen Bond Acceptor Count: 4
• Rotatable Bond Count: 7
• Exact Mass: 391.21474379
• Heavy Atom Count: 29
• Complexity: 559

Purity/Quality:

8-(CYCLOPROPYLMETHYL)-(+)-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: C1CC1CN2C3CCC2C(CC3)OC(=O)C(C4=CC=CC=C4)(C5=CC=CC=C5)O
• Isomeric SMILES: C1CC2CCC([C@H]1N2CC3CC3)OC(=O)C(C4=CC=CC=C4)(C5=CC=CC=C5)O