3-(p-Chlorocinnamyl)-8-propionyl-3,8-diazabicyclo(3.2.1)octane

Base Information

Chemical Name:3-(p-Chlorocinnamyl)-8-propionyl-3,8-diazabicyclo(3.2.1)octane
CAS No.:59038-08-3
Molecular Formula:C18H23ClN2O
Molecular Weight:318.84
Hs Code.:
Nikkaji Number:J68.417A
Mol file:59038-08-3.mol

Synonyms:59038-08-3;3-(p-Chlorocinnamyl)-8-propionyl-3,8-diazabicyclo(3.2.1)octane;BRN 0619899;1-[3-[(E)-3-(4-chlorophenyl)prop-2-enyl]-3,8-diazabicyclo[3.2.1]octan-8-yl]propan-1-one;3,8-DIAZABICYCLO(3.2.1)OCTANE, 3-(p-CHLOROCINNAMYL)-8-PROPIONYL-;LS-59729;3-[3-(p-Chlorophenyl)allyl]-8-propionyl-3,8-diazabicyclo[3.2.1]octane;3,8-Diazabicyclo[3.2.1]octane, 3-[3-(4-chlorophenyl)-2-propenyl]-8-(1-oxopropyl)-

Suppliers and Price of 3-(p-Chlorocinnamyl)-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
Packaging
price

Total 3 raw suppliers

Chemical Property of 3-(p-Chlorocinnamyl)-8-propionyl-3,8-diazabicyclo(3.2.1)octane

Chemical Property:

Vapor Pressure:7.65E-10mmHg at 25°C
Boiling Point:492.5°C at 760 mmHg
Flash Point:251.6°C
PSA：23.55000
Density:1.175g/cm³
LogP:3.31420
XLogP3:3.4
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:4
Exact Mass:318.1498911
Heavy Atom Count:22
Complexity:403

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

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CCC(=O)N1C2CCC1CN(C2)CC=CC3=CC=C(C=C3)Cl
Isomeric SMILES:CCC(=O)N1C2CCC1CN(C2)C/C=C/C3=CC=C(C=C3)Cl

Technology Process of 3-(p-Chlorocinnamyl)-8-propionyl-3,8-diazabicyclo(3.2.1)octane

There total 1 articles about 3-(p-Chlorocinnamyl)-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: