![{[CurrentData.Name]}](https://resource.alfachemic.com/structure/100-76-5.gif)
Synonyms
1-Azabicyclo[2.2.2]octane
IUPAC Name
1-azabicyclo[2.2.2]octane;
Molecular Weight
111.18
Molecular Formula
C7H13N
Canonical SMILES
C1CN2CCC1CC2;
InChI
InChI=1S/C7H13N/c1-4-8-5-2-7(1)3-6-8/h7H,1-6H2;
InChI Key
SBYHFKPVCBCYGV-UHFFFAOYSA-N;
Melting Point
158.0°C;
Complexity
71.4
Covalently-Bonded Unit Count
1
EC Number
202-887-1
Exact Mass
111.105g/mol
H-Bond Acceptor
1
Heavy Atom Count
8
Monoisotopic Mass
111.105g/mol
Physical State
Solid
Topological Polar Surface Area
3.2A^2
UNII
XFX99FC5VI
Vapor Pressure
1.91 mmHg;
