2-[2-({[5-(Diethylamino)pentan-2-yl]amino}methyl)-1-azabicyclo[2.2.2]oct-3-yl]ethanol

Base Information

Chemical Name:2-[2-({[5-(Diethylamino)pentan-2-yl]amino}methyl)-1-azabicyclo[2.2.2]oct-3-yl]ethanol
CAS No.:63716-82-5
Molecular Formula:C19H39N3O
Molecular Weight:325.5325
Hs Code.:
DSSTox Substance ID:DTXSID60980112

Synonyms:63716-82-5;BRN 0398304;Of-664;2-[2-({[5-(diethylamino)pentan-2-yl]amino}methyl)-1-azabicyclo[2.2.2]oct-3-yl]ethanol;3-Quinuclidineethanol, 2-(((4-diethylamino-1-methyl)butyl)aminomethyl)-;DTXSID60980112;AKOS030255857;2-[2-({[5-(Diethylamino)pentan-2-yl]amino}methyl)-1-azabicyclo[2.2.2]octan-3-yl]ethan-1-ol

Suppliers and Price of 2-[2-({[5-(Diethylamino)pentan-2-yl]amino}methyl)-1-azabicyclo[2.2.2]oct-3-yl]ethanol

Supply Marketing:

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

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Chemical Property of 2-[2-({[5-(Diethylamino)pentan-2-yl]amino}methyl)-1-azabicyclo[2.2.2]oct-3-yl]ethanol

Chemical Property:

Vapor Pressure:2.17E-09mmHg at 25°C
Boiling Point:434.9°Cat760mmHg
PKA:15.07±0.10(Predicted)
Flash Point:216.8°C
PSA：38.74000
Density:1g/cm³
LogP:2.50810
XLogP3:2.3
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:11
Exact Mass:325.309312876
Heavy Atom Count:23
Complexity:314

Purity/Quality:

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CCN(CC)CCCC(C)NCC1C(C2CCN1CC2)CCO

Technology Process of 2-[2-({[5-(Diethylamino)pentan-2-yl]amino}methyl)-1-azabicyclo[2.2.2]oct-3-yl]ethanol

There total 1 articles about 2-[2-({[5-(Diethylamino)pentan-2-yl]amino}methyl)-1-azabicyclo[2.2.2]oct-3-yl]ethanol 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: