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Technology Process of 9-(2-Hydroxyethyl)-9-azabicyclo(3.3.1)nonane o-methylbenzilate

9-(2-Hydroxyethyl)-9-azabicyclo(3.3.1)nonane o-methylbenzilate

Base Information
  • Chemical Name:9-(2-Hydroxyethyl)-9-azabicyclo(3.3.1)nonane o-methylbenzilate
  • CAS No.:6606-06-0
  • Molecular Formula:C25H31NO3
  • Molecular Weight:393.5185
  • Hs Code.:
  • DSSTox Substance ID:DTXSID80984536
  • Nikkaji Number:J55.401D
  • Mol file:6606-06-0.mol
9-(2-Hydroxyethyl)-9-azabicyclo(3.3.1)nonane o-methylbenzilate

Synonyms:KSD 2391;6606-06-0;BRN 1665097;9-(2-Hydroxyethyl)-9-azabicyclo(3.3.1)nonane o-methylbenzilate;9-Azabicyclo(3.3.1)nonane, 9-(2'-methylbenziloyloxyethyl)-;9-AZABICYCLO(3.3.1)NONANE, 9-(2-HYDROXYETHYL)-, o-METHYLBENZILATE;N-(omega-Hydroxyethyl)-norgranatan alpha-hydroxy-alpha-(2-methyldiphenylacetyl)ester;N-(omega-Hydroxyethyl)-norgranatan alpha-hydroxy-alpha-(2-methyldiphenylacetyl)ester [German];N-(omega-Hydroxyethyl)-norgranatan alpha-hydroxy-alpha-(2-methyldiphenylacetyl)ester[German];DTXSID80984536;KSD-2391;LS-22414;Benzilic acid, 2-methyl-, 2-(9-azabicyclo[3.3.1]non-9-yl)ethyl ester;2-(9-Azabicyclo[3.3.1]nonan-9-yl)ethyl hydroxy(2-methylphenyl)phenylacetate

Suppliers and Price of 9-(2-Hydroxyethyl)-9-azabicyclo(3.3.1)nonane o-methylbenzilate
Supply Marketing:
Business phase:
The product has achieved commercial mass production*data from LookChem market partment
Manufacturers and distributors:
  • Manufacture/Brand
  • Chemicals and raw materials
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Total 4 raw suppliers
Chemical Property of 9-(2-Hydroxyethyl)-9-azabicyclo(3.3.1)nonane o-methylbenzilate
Chemical Property:
  • Vapor Pressure:6.08E-11mmHg at 25°C 
  • Boiling Point:503.1°Cat760mmHg 
  • PKA:11.35±0.29(Predicted) 
  • Flash Point:258.1°C 
  • PSA：49.77000 
  • Density:1.143g/cm3 
  • LogP:4.11900 
  • XLogP3:4.9
  • Hydrogen Bond Donor Count:1
  • Hydrogen Bond Acceptor Count:4
  • Rotatable Bond Count:7
  • Exact Mass:393.23039385
  • Heavy Atom Count:29
  • Complexity:524
Purity/Quality:

97% *data from raw suppliers

Safty Information:
  • Pictogram(s):  
  • Hazard Codes: 
MSDS Files:
Useful:
  • Canonical SMILES:CC1=CC=CC=C1C(C2=CC=CC=C2)(C(=O)OCCN3C4CCCC3CCC4)O
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