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

Base Information

• Chemical Name: 1-alpha-H,5-alpha-H-Tropan-2-alpha-ol, (benzyloxy)diphenylacetate (ester), (+)-
• CAS No.: 87421-58-7
• Molecular Formula: C29H32ClNO3
• Molecular Weight: 478.0223
• DSSTox Substance ID: DTXSID201007554
• Mol file: 87421-58-7.mol

Synonyms:1-alpha-H,5-alpha-H-Tropan-2-alpha-ol, (benzyloxy)diphenylacetate (ester), (+)-;87421-58-7;Acetic acid, (benzyloxy)diphenyl-, 1-alpha-H,5-alpha-H-tropan-2-alpha-yl ester, (+)-;C29-H31-N-O3.Cl-H;DTXSID201007554;LS-157933;8-Methyl-8-azabicyclo[3.2.1]octan-2-yl (benzyloxy)(diphenyl)acetate--hydrogen chloride (1/1)

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

Chemical Property:

• Vapor Pressure: 4.99E-13mmHg at 25°C
• Boiling Point: 570.5°Cat760mmHg
• Flash Point: 298.8°C
• PSA: 38.77000
• Density: g/cm³
• LogP: 6.05530
• Hydrogen Bond Donor Count: 1
• Hydrogen Bond Acceptor Count: 4
• Rotatable Bond Count: 8
• Exact Mass: 477.2070716
• Heavy Atom Count: 34
• Complexity: 615

Purity/Quality:

Safty Information:

• Pictogram(s):  
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MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: CN1C2CCC1C(CC2)OC(=O)C(C3=CC=CC=C3)(C4=CC=CC=C4)OCC5=CC=CC=C5.Cl
• Isomeric SMILES: CN1[C@H]2CC[C@@H]1[C@H](CC2)OC(=O)C(C3=CC=CC=C3)(C4=CC=CC=C4)OCC5=CC=CC=C5.Cl

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