2,3-Diazabicyclo(2.2.2)octane, 2,3-dimethyl-

Base Information

• Chemical Name: 2,3-Diazabicyclo(2.2.2)octane, 2,3-dimethyl-
• CAS No.: 14287-92-4
• Molecular Formula: C8H16 N2
• Molecular Weight: 140.228
• DSSTox Substance ID: DTXSID50902747,DTXSID701240262
• Nikkaji Number: J1.630.002K,J1.691.053H
• Mol file: 14287-92-4.mol

Synonyms:2,3-Diazabicyclo(2.2.2)octane, 2,3-dimethyl-;2,3-Diazabicyclo[2.2.2]octane, 2,3-dimethyl-;14287-92-4;53779-85-4;2,3-dimethyl-2,3-diazabicyclo[2.2.2]octane;NoName_3299;SCHEMBL14098987;2,3-Diazabicyclo(2.2.2)octane, 2,3-dimethyl-, trans-;DTXSID50902747;DTXSID701240262;trans-2,3-Dimethyl-2,3-diazabicyclo[2.2.2]octane;2,3-Diazabicyclo[2.2.2]octane,2,3-dimethyl-,trans-

Chemical Property of 2,3-Diazabicyclo(2.2.2)octane, 2,3-dimethyl-

Chemical Property:

• Vapor Pressure: 0.665mmHg at 25°C
• Boiling Point: 186.4°C at 760 mmHg
• Flash Point: 60.7°C
• Density: 0.966g/cm³
• XLogP3: 1.6
• Hydrogen Bond Donor Count: 0
• Hydrogen Bond Acceptor Count: 2
• Rotatable Bond Count: 0
• Exact Mass: 140.131348519
• Heavy Atom Count: 10
• Complexity: 111

Purity/Quality:

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: CN1C2CCC(N1C)CC2

Technology Process of 2,3-Diazabicyclo(2.2.2)octane, 2,3-dimethyl-

There total 1 articles about 2,3-Diazabicyclo(2.2.2)octane, 2,3-dimethyl- 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:

→ 2,3-dimethyl-2,3-diaza-bicyclo[2.2.2]octane (14287-92-4)

Guidance literature:

2,3-Diaza-bicyclo<2.2.2>octan-dicarbonsaeure-(2,3)-diethylester, LiAlH4;

DOI:10.1021/ja00977a017

Reference yield:

tetramethylhydrazine cation radical (6415-12-9,14213-69-5) + 2,3-dimethyl-2,3-diaza-bicyclo[2.2.2]octane (14287-92-4) → tetramethylhydrazine (6415-12-9) + 2,3-Dimethyl-2,3-diaza-bicyclo[2.2.2]octane (42843-04-9)

Guidance literature:

In chloroform; benzene; at 276.9 ℃; Rate constant; Thermodynamic data; ΔG(excit); insitu ionization;

DOI:10.1021/ja00239a015

Reference yield:

2,3-Dimethyl-2,3-diaza-bicyclo[2.2.1]heptane (93601-01-5) + 2,3-dimethyl-2,3-diaza-bicyclo[2.2.2]octane (14287-92-4) → 2,3-Dimethyl-2,3-diaza-bicyclo[2.2.2]octane (42843-04-9) + 2,3-dimethyl-2,3-diaza-bicyclo[2.2.1]heptane (14287-89-9,53798-46-2)

Guidance literature:

In chloroform; benzene; at 276.9 ℃; Rate constant; Thermodynamic data; ΔG(excit); insitu ionization;

DOI:10.1021/ja00239a015

Downstream raw materials:

tetramethylhydrazine

2,3-Dimethyl-2,3-diaza-bicyclo[2.2.2]octane

2,3-dimethyl-2,3-diaza-bicyclo[2.2.1]heptane