endo-(+-)-3-(7-Methyl-6-azabicyclo(3.2.1)oct-1-yl)phenol hydrobromide

Base Information

Chemical Name:endo-(+-)-3-(7-Methyl-6-azabicyclo(3.2.1)oct-1-yl)phenol hydrobromide
CAS No.:61098-45-1
Molecular Formula:C14H20BrNO
Molecular Weight:298.2187
Hs Code.:
DSSTox Substance ID:DTXSID80976597
ChEMBL ID:CHEMBL3251421

Synonyms:endo-(+-)-3-(7-Methyl-6-azabicyclo(3.2.1)oct-1-yl)phenol hydrobromide;Phenol, 3-(7-methyl-6-azabicyclo(3.2.1)oct-1-yl)-, hydrobromide, endo-(+-)-;61098-45-1;C14H19NO.BrH;CHEMBL3251421;SCHEMBL11865956;DTXSID80976597;XRKOWEYPWDEBBI-UHFFFAOYSA-N;LS-104832;1-(3-hydroxyphenyl)-7-methyl-6-azabicyclo[3,2,1]octane hydrobromide;3-(7-Methyl-6-azabicyclo[3.2.1]octan-1-yl)phenol--hydrogen bromide (1/1)

Suppliers and Price of endo-(+-)-3-(7-Methyl-6-azabicyclo(3.2.1)oct-1-yl)phenol hydrobromide

Supply Marketing:

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

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Chemical Property of endo-(+-)-3-(7-Methyl-6-azabicyclo(3.2.1)oct-1-yl)phenol hydrobromide

Chemical Property:

Vapor Pressure:7.86E-06mmHg at 25°C
Boiling Point:364.7°C at 760 mmHg
Flash Point:135.2°C
Hydrogen Bond Donor Count:3
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:1
Exact Mass:297.07283
Heavy Atom Count:17
Complexity:268

Purity/Quality:

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MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CC1C2(CCCC(C2)N1)C3=CC(=CC=C3)O.Br

Technology Process of endo-(+-)-3-(7-Methyl-6-azabicyclo(3.2.1)oct-1-yl)phenol hydrobromide

There total 1 articles about endo-(+-)-3-(7-Methyl-6-azabicyclo(3.2.1)oct-1-yl)phenol 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: