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Benzamide, 2-ethoxy-3-methoxy-N-(9-(phenylmethyl)-9-azabicyclo(3.3.1)non-3-yl)-, monohydrochloride, exo-

Base Information
  • Chemical Name:Benzamide, 2-ethoxy-3-methoxy-N-(9-(phenylmethyl)-9-azabicyclo(3.3.1)non-3-yl)-, monohydrochloride, exo-
  • CAS No.:83130-79-4
  • Molecular Formula:C25H32 N2 O3 . Cl H
  • Molecular Weight:445
  • Hs Code.:
  • DSSTox Substance ID:DTXSID901003139
  • Mol file:83130-79-4.mol
Benzamide, 2-ethoxy-3-methoxy-N-(9-(phenylmethyl)-9-azabicyclo(3.3.1)non-3-yl)-, monohydrochloride, exo-

Synonyms:83130-79-4;exo-2-Ethoxy-3-methoxy-N-(9-benzyl-9-azabicyclo(3.2.1)non-3-yl)benzamide hydrochloride;Benzamide, 2-ethoxy-3-methoxy-N-(9-(phenylmethyl)-9-azabicyclo(3.3.1)non-3-yl)-, monohydrochloride, exo-;DTXSID901003139;LS-26806;N-(9-Benzyl-9-azabicyclo[3.3.1]nonan-3-yl)-2-ethoxy-3-methoxybenzene-1-carboximidic acid--hydrogen chloride (1/1)

Suppliers and Price of Benzamide, 2-ethoxy-3-methoxy-N-(9-(phenylmethyl)-9-azabicyclo(3.3.1)non-3-yl)-, monohydrochloride, exo-
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
  • Packaging
  • price
  • American Custom Chemicals Corporation
  • EXO-2-ETHOXY-3-METHOXY-N-(9-BENZYL-9-AZABICYCLO(3.2.1)NON-3-YL)BENZAMI DE HYDROCHLORIDE 95.00%
  • 5MG
  • $ 504.54
Total 1 raw suppliers
Chemical Property of Benzamide, 2-ethoxy-3-methoxy-N-(9-(phenylmethyl)-9-azabicyclo(3.3.1)non-3-yl)-, monohydrochloride, exo-
Chemical Property:
  • Vapor Pressure:1.64E-11mmHg at 25°C 
  • Boiling Point:534.8°C at 760 mmHg 
  • Flash Point:277.2°C 
  • PSA:54.29000 
  • LogP:5.72410 
  • Hydrogen Bond Donor Count:2
  • Hydrogen Bond Acceptor Count:4
  • Rotatable Bond Count:7
  • Exact Mass:444.2179706
  • Heavy Atom Count:31
  • Complexity:537
Purity/Quality:

85.0-99.8% *data from raw suppliers

EXO-2-ETHOXY-3-METHOXY-N-(9-BENZYL-9-AZABICYCLO(3.2.1)NON-3-YL)BENZAMI DE HYDROCHLORIDE 95.00% *data from reagent suppliers

Safty Information:
  • Pictogram(s):  
  • Hazard Codes: 
MSDS Files:

SDS file from LookChem

Useful:
  • Canonical SMILES:CCOC1=C(C=CC=C1OC)C(=O)NC2CC3CCCC(C2)N3CC4=CC=CC=C4.Cl
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