Cas no 695-88-5 (1-Azabicyclo[2.2.2]octane,3-methyl-)
![1-Azabicyclo[2.2.2]octane,3-methyl- structure](https://ossimg.kuujia.com/scimg/1000/695-88-5x500.png)
695-88-5 structure
Product Name:1-Azabicyclo[2.2.2]octane,3-methyl-
1-Azabicyclo[2.2.2]octane,3-methyl- Chemical and Physical Properties
Names and Identifiers
-
- 1-Azabicyclo[2.2.2]octane,3-methyl-
- 3-methyl-1-azabicyclo[2.2.2]octane
- 3-Methylquinuclidine
- Quinuclidine, 3-methyl-
- 1-Azabicyclo[2.2.2]octane, 3-methyl-
- 695-88-5
- SCHEMBL13368483
- NoName_3455
- MWBULQNPGVGHKO-UHFFFAOYSA-N
- 1-azabicyclo(2.2.2)-octane, 3-methyl-
- SCHEMBL3315254
- DTXSID70902880
-
- Inchi： 1S/C8H15N/c1-7-6-9-4-2-8(7)3-5-9/h7-8H,2-6H2,1H3
- InChI Key： MWBULQNPGVGHKO-UHFFFAOYSA-N
- SMILES： N12CCC(CC1)C(C)C2
Computed Properties
- Exact Mass: 125.12055
- Monoisotopic Mass: 125.12
- Isotope Atom Count: 0
- Hydrogen Bond Donor Count: 0
- Hydrogen Bond Acceptor Count: 1
- Heavy Atom Count: 9
- Rotatable Bond Count: 0
- Complexity: 103
- Covalently-Bonded Unit Count: 1
- Defined Atom Stereocenter Count: 0
- Undefined Atom Stereocenter Count : 1
- Defined Bond Stereocenter Count: 0
- Undefined Bond Stereocenter Count: 0
- XLogP3: 1.6
- Topological Polar Surface Area: 3.2?2
Experimental Properties
- Density: 0.95
- Boiling Point: 158.2°C at 760 mmHg
- Flash Point: 41.9°C
- Refractive Index: 1.504
- PSA: 3.24
1-Azabicyclo[2.2.2]octane,3-methyl- Related Literature
-
Guiying Zhang,Maosheng Cheng,Yanni Li,Keliang Liu,Lifeng Cai Chem. Commun., 2013,49, 11086-11088
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Hanie Hashtroudi,Ian D. R. Mackinnon J. Mater. Chem. C, 2020,8, 13108-13126
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Min Kim,Jae-Joon Lee,Tengling Ye,Panagiotis E. Keivanidis,Kilwon Cho J. Mater. Chem. C, 2020,8, 1686-1696
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Weili Dai,Guangjun Wu,Michael Hunger Chem. Commun., 2015,51, 13779-13782
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Shaun D. Wong,Edward I. Solomon Dalton Trans., 2014,43, 17567-17577
695-88-5 (1-Azabicyclo[2.2.2]octane,3-methyl-) Related Products
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- 35794-11-7(3,5-Dimethylpiperidine)
- 100-76-5(Quinuclidine)
- 126579-26-8(methyl[(piperidin-4-yl)methyl]amine)
- 2098070-20-1(2-(3-(Pyridin-3-yl)-1H-pyrazol-1-yl)acetimidamide)
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