1-alpha-H,5-alpha-H-Tropan-2-alpha-ol, diphenylpropoxyacetate (ester), (+)-

Base Information

• Chemical Name: 1-alpha-H,5-alpha-H-Tropan-2-alpha-ol, diphenylpropoxyacetate (ester), (+)-
• CAS No.: 87395-59-3
• Molecular Formula: C25H31 N O3
• Molecular Weight: 393.5185
• DSSTox Substance ID: DTXSID901007531
• Mol file: 87395-59-3.mol

Synonyms:BRN 5632281;87395-59-3;1-alpha-H,5-alpha-H-Tropan-2-alpha-ol, diphenylpropoxyacetate (ester), (+)-;Acetic acid, diphenylpropoxy-, 1-alpha-H,5-alpha-H-tropan-2-alpha-yl ester, (+)-;DTXSID901007531;8-Methyl-8-azabicyclo[3.2.1]octan-2-yl diphenyl(propoxy)acetate;Benzeneacetic acid,a-phenyl-a-propoxy-,8-methyl-8-azabicyclo[3.2.1]oct-2-yl ester,(1r-endo)-(9ci)

Chemical Property of 1-alpha-H,5-alpha-H-Tropan-2-alpha-ol, diphenylpropoxyacetate (ester), (+)-

Chemical Property:

• Vapor Pressure: 1.53E-10mmHg at 25°C
• Boiling Point: 510.6°Cat760mmHg
• Flash Point: 262.6°C
• PSA: 38.77000
• Density: 1.14g/cm³
• LogP: 4.46310
• XLogP3: 5.3
• Hydrogen Bond Donor Count: 0
• Hydrogen Bond Acceptor Count: 4
• Rotatable Bond Count: 8
• Exact Mass: 393.23039385
• Heavy Atom Count: 29
• Complexity: 520

Purity/Quality:

99%min ^*data from raw suppliers

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: CCCOC(C1=CC=CC=C1)(C2=CC=CC=C2)C(=O)OC3CCC4CCC3N4C
• Isomeric SMILES: CCCOC(C1=CC=CC=C1)(C2=CC=CC=C2)C(=O)OC3CCC4CC[C@H]3N4C