1-(3-Propionyloxyphenyl)-6,7-dimethyl-6-azabicyclo[3,2,1]octane hydrobromide

Base Information

Chemical Name:1-(3-Propionyloxyphenyl)-6,7-dimethyl-6-azabicyclo[3,2,1]octane hydrobromide
CAS No.:56232-07-6
Molecular Formula:C18H26BrNO2
Molecular Weight:368.3085
Hs Code.:
ChEMBL ID:CHEMBL3251438
DSSTox Substance ID:DTXSID40971664

Synonyms:CHEMBL3251438;SCHEMBL11864399;DTXSID40971664;SLWSTEIASSHQNX-UHFFFAOYSA-N;1-(3-propionyloxyphenyl)-6,7-dimethyl-6-azabicyclo[3,2,1]octane hydrobromide;3-(6,7-Dimethyl-6-azabicyclo[3.2.1]octan-1-yl)phenyl propanoate--hydrogen bromide (1/1)

Suppliers and Price of 1-(3-Propionyloxyphenyl)-6,7-dimethyl-6-azabicyclo[3,2,1]octane hydrobromide

Supply Marketing:

Business phase:: The product has achieved commercial mass production^*data from LookChem market partment

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Chemical Property of 1-(3-Propionyloxyphenyl)-6,7-dimethyl-6-azabicyclo[3,2,1]octane hydrobromide

Chemical Property:

Vapor Pressure:2.8E-06mmHg at 25°C
Boiling Point:389.7°Cat760mmHg
Flash Point:128.5°C
Density:g/cm³
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:3
Rotatable Bond Count:4
Exact Mass:367.11469
Heavy Atom Count:22
Complexity:397

Purity/Quality:

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Useful:

Canonical SMILES:CCC(=O)OC1=CC=CC(=C1)C23CCCC(C2)N(C3C)C.Br

Technology Process of 1-(3-Propionyloxyphenyl)-6,7-dimethyl-6-azabicyclo[3,2,1]octane hydrobromide

There total 1 articles about 1-(3-Propionyloxyphenyl)-6,7-dimethyl-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: