L-2-alpha-Tropinyl benzilate hydrochloride

Base Information

• Chemical Name: L-2-alpha-Tropinyl benzilate hydrochloride
• CAS No.: 64520-33-8
• Molecular Formula: C22H25 N O3 . Cl H
• Molecular Weight: 0
• DSSTox Substance ID: DTXSID90983151
• Wikidata: Q106369671
• Mol file: 64520-33-8.mol

Synonyms:L-2-alpha-Tropinyl benzilate hydrochloride;CS 27349;64520-33-8;Benzilic acid, 8-methyl-8-azabicyclo(3.2.1)oct-2-yl ester, hydrochloride, (1R-(1-alpha,2-beta(R*),5-alpha))-;DTXSID90983151;LS-32502;8-Methyl-8-azabicyclo[3.2.1]octan-2-yl hydroxy(diphenyl)acetate--hydrogen chloride (1/1)

Chemical Property of L-2-alpha-Tropinyl benzilate hydrochloride

Chemical Property:

• Vapor Pressure: 1.09E-08mmHg at 25°C
• Boiling Point: 444.7°C at 760 mmHg
• Flash Point: 222.7°C
• PSA: 49.77000
• LogP: 3.83080
• Hydrogen Bond Donor Count: 2
• Hydrogen Bond Acceptor Count: 4
• Rotatable Bond Count: 5
• Exact Mass: 387.1601214
• Heavy Atom Count: 27
• Complexity: 478

Purity/Quality:

L-2-ALPHA-TROPINYL BENZILATE HYDROCHLORIDE 95.00% ^*data from reagent suppliers

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: CN1C2CCC1C(CC2)OC(=O)C(C3=CC=CC=C3)(C4=CC=CC=C4)O.Cl
• Isomeric SMILES: CN1C2CC[C@H](C1CC2)OC(=O)C(C3=CC=CC=C3)(C4=CC=CC=C4)O.Cl

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