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Carbamic acid, (2-methoxyphenyl)-, 1-azabicyclo(2.2.2)oct-3-yl ester, monohydrochloride

Base Information Edit
  • Chemical Name:Carbamic acid, (2-methoxyphenyl)-, 1-azabicyclo(2.2.2)oct-3-yl ester, monohydrochloride
  • CAS No.:151643-45-7
  • Molecular Formula:C15H20N2O3*ClH
  • Molecular Weight:312.796
  • Hs Code.:
  • DSSTox Substance ID:DTXSID20934313
  • Mol file:151643-45-7.mol
Carbamic acid, (2-methoxyphenyl)-, 1-azabicyclo(2.2.2)oct-3-yl ester, monohydrochloride

Synonyms:Carbamic acid, (2-methoxyphenyl)-, 1-azabicyclo(2.2.2)oct-3-yl ester, monohydrochloride;Carbanilic acid, o-methoxy-, 3-quinuclidinyl ester, monohydrochloride;1-Azabicyclo(2.2.2)oct-3-yl (2-methoxyphenyl)carbamate monohydrochloride;151643-45-7;SCHEMBL10539228;DTXSID20934313;LS-50026;1-Azabicyclo[2.2.2]octan-3-yl hydrogen (2-methoxyphenyl)carbonimidate--hydrogen chloride (1/1)

Suppliers and Price of Carbamic acid, (2-methoxyphenyl)-, 1-azabicyclo(2.2.2)oct-3-yl ester, monohydrochloride
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The product has achieved commercial mass production*data from LookChem market partment
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Chemical Property of Carbamic acid, (2-methoxyphenyl)-, 1-azabicyclo(2.2.2)oct-3-yl ester, monohydrochloride Edit
Chemical Property:
  • Vapor Pressure:1.22E-05mmHg at 25°C 
  • Boiling Point:369°Cat760mmHg 
  • Flash Point:177°C 
  • Density:g/cm3 
  • Hydrogen Bond Donor Count:2
  • Hydrogen Bond Acceptor Count:4
  • Rotatable Bond Count:4
  • Exact Mass:312.1240702
  • Heavy Atom Count:21
  • Complexity:342
Purity/Quality:
Safty Information:
  • Pictogram(s):  
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MSDS Files:

SDS file from LookChem

Useful:
  • Canonical SMILES:COC1=CC=CC=C1NC(=O)OC2CN3CCC2CC3.Cl
Technology Process of Carbamic acid, (2-methoxyphenyl)-, 1-azabicyclo(2.2.2)oct-3-yl ester, monohydrochloride

There total 1 articles about Carbamic acid, (2-methoxyphenyl)-, 1-azabicyclo(2.2.2)oct-3-yl ester, monohydrochloride which guide to synthetic route it. The literature collected by LookChem mainly comes from the sharing of users and the free literature resources found by Internet computing technology. We keep the original model of the professional version of literature to make it easier and faster for users to retrieve and use. At the same time, we analyze and calculate the most feasible synthesis route with the highest yield for your reference as below:

synthetic route:
Refernces Edit
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