3-(3-(o-Methoxyphenyl)allyl)-8-propionyl-3,8-diazabicyclo(3.2.1)octane

Base Information

Chemical Name:3-(3-(o-Methoxyphenyl)allyl)-8-propionyl-3,8-diazabicyclo(3.2.1)octane
CAS No.:1742-26-3
Molecular Formula:C19H26N2O2
Molecular Weight:0
Hs Code.:
Nikkaji Number:J40.794A
Mol file:1742-26-3.mol

Synonyms:1742-26-3;BRN 0554715;3-(3-(o-Methoxyphenyl)allyl)-8-propionyl-3,8-diazabicyclo(3.2.1)octane;3,8-Diazabicyclo(3.2.1)octane, 3-(3-(o-methoxyphenyl)allyl)-8-propionyl-;3-[3-(o-Methoxyphenyl)allyl]-8-propionyl-3,8-diazabicyclo[3.2.1]octane;1-[3-[(E)-3-(2-methoxyphenyl)prop-2-enyl]-3,8-diazabicyclo[3.2.1]octan-8-yl]propan-1-one;MSWMQKFIRYVCLY-SOFGYWHQSA-N;LS-59797;3,8-Diazabicyclo[3.2.1]octane, 3-(o-methoxycinnamyl)-8-propionyl-

Suppliers and Price of 3-(3-(o-Methoxyphenyl)allyl)-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 4 raw suppliers

Chemical Property of 3-(3-(o-Methoxyphenyl)allyl)-8-propionyl-3,8-diazabicyclo(3.2.1)octane

Chemical Property:

Vapor Pressure:6.78E-10mmHg at 25°C
Boiling Point:493.9°C at 760 mmHg
Flash Point:252.5°C
PSA：32.78000
Density:1.109g/cm³
LogP:2.66940
XLogP3:2.7
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptor Count:3
Rotatable Bond Count:5
Exact Mass:314.199428076
Heavy Atom Count:23
Complexity:423

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=CC=C3OC
Isomeric SMILES:CCC(=O)N1C2CCC1CN(C2)C/C=C/C3=CC=CC=C3OC

Technology Process of 3-(3-(o-Methoxyphenyl)allyl)-8-propionyl-3,8-diazabicyclo(3.2.1)octane

There total 1 articles about 3-(3-(o-Methoxyphenyl)allyl)-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: