3-(2-(Diethylamino)ethyl)-8-propionyl-3,8-diazabicyclo(3.2.1)octane

Base Information

Chemical Name:3-(2-(Diethylamino)ethyl)-8-propionyl-3,8-diazabicyclo(3.2.1)octane
CAS No.:6516-32-1
Molecular Formula:C15H15NO3
Molecular Weight:257.2845
Hs Code.:
DSSTox Substance ID:DTXSID70276159,DTXSID80981449
Nikkaji Number:J68.429E

Synonyms:BRN 0529195;3-(2-(Diethylamino)ethyl)-8-propionyl-3,8-diazabicyclo(3.2.1)octane;3,8-Diazabicyclo(3.2.1)octane, 3-(2-(diethylamino)ethyl)-8-propionyl-;DTXSID70276159;DTXSID80981449;1-{3-[2-(DIETHYLAMINO)ETHYL]-3,8-DIAZABICYCLO[3.2.1]OCTAN-8-YL}PROPAN-1-ONE

Suppliers and Price of 3-(2-(Diethylamino)ethyl)-8-propionyl-3,8-diazabicyclo(3.2.1)octane

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 3-(2-(Diethylamino)ethyl)-8-propionyl-3,8-diazabicyclo(3.2.1)octane

Chemical Property:

Vapor Pressure:0.000447mmHg at 25°C
Boiling Point:315.1°Cat760mmHg
Flash Point:144.4°C
Density:1.189g/cm³
XLogP3:1.4
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptor Count:3
Rotatable Bond Count:6
Exact Mass:267.231062557
Heavy Atom Count:19
Complexity:290

Purity/Quality:: 85.0-99.8% ^*data from raw suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CCC(=O)N1C2CCC1CN(C2)CCN(CC)CC

Technology Process of 3-(2-(Diethylamino)ethyl)-8-propionyl-3,8-diazabicyclo(3.2.1)octane

There total 1 articles about 3-(2-(Diethylamino)ethyl)-8-propionyl-3,8-diazabicyclo(3.2.1)octane 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: