1-(3-Methoxyphenyl)-6-methyl-6-azabicyclo[3,2,1]octane hydrobromide

Base Information

Chemical Name:1-(3-Methoxyphenyl)-6-methyl-6-azabicyclo[3,2,1]octane hydrobromide
CAS No.:56231-64-2
Molecular Formula:BrH*C₁₅H₂₁NO
Molecular Weight:312.25
Hs Code.:
ChEMBL ID:CHEMBL3251427
DSSTox Substance ID:DTXSID30971658

Synonyms:CHEMBL3251427;SCHEMBL11863536;DTXSID30971658;CKRAGBVGBDVJRJ-UHFFFAOYSA-N;1-(3-methoxyphenyl)-6-methyl-6-azabicyclo[3,2,1]octane hydrobromide;1-(3-Methoxyphenyl)-6-methyl-6-azabicyclo[3.2.1]octane--hydrogen bromide (1/1)

Suppliers and Price of 1-(3-Methoxyphenyl)-6-methyl-6-azabicyclo[3,2,1]octane hydrobromide

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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price

Total 1 raw suppliers

Chemical Property of 1-(3-Methoxyphenyl)-6-methyl-6-azabicyclo[3,2,1]octane hydrobromide

Chemical Property:

Vapor Pressure:0.000144mmHg at 25°C
Boiling Point:332.6°C at 760 mmHg
Flash Point:98.3°C
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:2
Exact Mass:311.08848
Heavy Atom Count:18
Complexity:280

Purity/Quality:: 95% ^*data from raw suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CN1CC2(CCCC1C2)C3=CC(=CC=C3)OC.Br

Technology Process of 1-(3-Methoxyphenyl)-6-methyl-6-azabicyclo[3,2,1]octane hydrobromide

There total 1 articles about 1-(3-Methoxyphenyl)-6-methyl-6-azabicyclo[3,2,1]octane hydrobromide 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:

Reference yield: