8-Methyl-8-azabicyclo[3.2.1]octan-3-yl 2-hydroxy-2-phenylacetate hydrochloride

Base Information

• Chemical Name: 8-Methyl-8-azabicyclo[3.2.1]octan-3-yl 2-hydroxy-2-phenylacetate hydrochloride
• CAS No.: 637-21-8
• Molecular Formula: C16H22ClNO3
• Molecular Weight: 311.8038
• Hs Code.: 2933990090
• European Community (EC) Number: 211-280-0
• Mol file: 637-21-8.mol

Synonyms:Homatropine hydrochloride;637-21-8;8-Methyl-8-azabicyclo[3.2.1]octan-3-yl 2-hydroxy-2-phenylacetate hydrochloride;(8-methyl-8-azabicyclo[3.2.1]octan-3-yl) 2-hydroxy-2-phenylacetate;hydrochloride;SCHEMBL220965;BS-44086;A868054

Chemical Property of 8-Methyl-8-azabicyclo[3.2.1]octan-3-yl 2-hydroxy-2-phenylacetate hydrochloride

Chemical Property:

• Vapor Pressure: 3.15E-07mmHg at 25°C
• Melting Point: 226oC
• Boiling Point: 403.3°Cat760mmHg
• Flash Point: 197.7°C
• PSA: 49.77000
• Density: g/cm³
• LogP: 2.62830
• Storage Temp.: Hygroscopic, -20°C Freezer, Under inert atmosphere
• Solubility.: Aqueous Base (Slightly), Methanol (Slightly), Water (Slightly)
• Hydrogen Bond Donor Count: 2
• Hydrogen Bond Acceptor Count: 4
• Rotatable Bond Count: 4
• Exact Mass: 311.1288213
• Heavy Atom Count: 21
• Complexity: 340

Purity/Quality:

98%,99%, ^*data from raw suppliers

Homatropine Hydrochloride ^*data from reagent suppliers

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: CN1C2CCC1CC(C2)OC(=O)C(C3=CC=CC=C3)O.Cl