1-(2-Bicyclo(2.2.1)hept-2-ylphenoxy)-3-((1-methylethyl)amino)-2-propanol hydrochloride

Base Information

Chemical Name:1-(2-Bicyclo(2.2.1)hept-2-ylphenoxy)-3-((1-methylethyl)amino)-2-propanol hydrochloride
CAS No.:69319-47-7
Molecular Formula:C₁₉H₂₉NO₂*ClH
Molecular Weight:339.906
Hs Code.:
European Community (EC) Number:273-966-6
DSSTox Substance ID:DTXSID10989034
Wikipedia:Bornaprolol
NCI Thesaurus Code:C90794
Mol file:69319-47-7.mol

Synonyms:1-(2-exo-bicyclo(2,2,1)hept-2-ylphenoxy)-3- ((1-methylethyl)amino)-2-propanol;bornaprolol;FM 24;FM-24

Suppliers and Price of 1-(2-Bicyclo(2.2.1)hept-2-ylphenoxy)-3-((1-methylethyl)amino)-2-propanol hydrochloride

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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Total 6 raw suppliers

Chemical Property of 1-(2-Bicyclo(2.2.1)hept-2-ylphenoxy)-3-((1-methylethyl)amino)-2-propanol hydrochloride

Chemical Property:

Vapor Pressure:2.95E-09mmHg at 25°C
Boiling Point:460°C at 760 mmHg
Flash Point:232°C
PSA：41.49000
LogP:4.52080
Hydrogen Bond Donor Count:3
Hydrogen Bond Acceptor Count:3
Rotatable Bond Count:7
Exact Mass:339.1965069
Heavy Atom Count:23
Complexity:346

Purity/Quality:: 99% ^*data from raw suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CC(C)NCC(COC1=CC=CC=C1C2CC3CCC2C3)O.Cl
Therapeutic Function Beta-adrenergic blocker

Technology Process of 1-(2-Bicyclo(2.2.1)hept-2-ylphenoxy)-3-((1-methylethyl)amino)-2-propanol hydrochloride

There total 1 articles about 1-(2-Bicyclo(2.2.1)hept-2-ylphenoxy)-3-((1-methylethyl)amino)-2-propanol hydrochloride 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: