1,5-diazabicyclo[3.2.1]octane

Base Information

Chemical Name:1,5-diazabicyclo[3.2.1]octane
CAS No.:280-28-4
Molecular Formula:C₆H₁₂N₂
Molecular Weight:112.175
Hs Code.:
Mol file:280-28-4.mol

Synonyms:1,5-Diazabicyclo[3.2.1]octane(7CI,8CI,9CI);1,5-Diazabicyclo(3.2.1)octane;

Suppliers and Price of 1,5-diazabicyclo[3.2.1]octane

Supply Marketing:

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

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Chemical Property of 1,5-diazabicyclo[3.2.1]octane

Chemical Property:

Vapor Pressure:4.99mmHg at 25°C
Boiling Point:144.9°C at 760 mmHg
PKA:7.83±0.20(Predicted)
Flash Point:34.1°C
PSA：6.48000
Density:1.08g/cm³
LogP:-0.15900

Purity/Quality:

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

General Description 1,5-Diazabicyclo[3.2.1]octane (3,2,1-dabco) is a quasi-spherical organic cation that has been utilized in the synthesis of organic-inorganic hybrid materials and molecular ferroelectrics. It exhibits reversible phase transitions and dielectric anomalies, as demonstrated in [(3,2,1-dabco)2PbBr6], which undergoes an order-disorder transition at 427 K. Additionally, its derivative, [3.2.1-dabco]BF4, shows ceramic-like ferroelectric properties with a high spontaneous polarization (5.5 μC cm-2) and a phase transition at 357 K, making it a promising candidate for molecular ferroelectric applications. The structural flexibility and quasi-spherical nature of 3,2,1-dabco enable precise molecular design strategies for enhancing ferroelectric performance.

Technology Process of 1,5-diazabicyclo[3.2.1]octane

There total 3 articles about 1,5-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: 35.0%

: 505-66-8
1,4-Diazacycloheptane

: 50-00-0,30525-89-4,61233-19-0
formaldehyd

: 280-28-4
1,5-diazabicyclo[3.2.1]octane

Guidance literature:: With potassium carbonate; In dichloromethane;

Reference yield:

: 505-66-8
1,4-Diazacycloheptane

: 67-56-1
methanol

: 280-28-4
1,5-diazabicyclo[3.2.1]octane

Guidance literature:: With [Mn(HN(C₂H₄PⁱPr₂)₂)(CO)₂Br]; sodium carbonate; In 1,4-dioxane; at 165 ℃; for 16h; Inert atmosphere; Glovebox; Sealed tube;
DOI:10.1002/cjoc.202100886