2D Chemical StructureDatabase ID 82503214
No renderable structure data available
SMILES
C1CN2CCC1C(C2)(CCN)OStructure data verified · Database ID 82503214
Chemical Intermediate
3-(2-aminoethyl)-1-azabicyclo[2.2.2]octan-3-ol
CAS 313643-37-7Product ID 376591
| Intermediates | 3-(2-aminoethyl)-1-azabicyclo[2.2.2]octan-3-ol |
|---|---|
| IUPAC Name | — |
| CAS Number | 313643-37-7 |
| Database ID | 82503214 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3-(2-aminoethyl)-1-azabicyclo[2.2.2]octan-3-ol
3-(2-aminoethyl)-1-azabicyclo[2.2.2]octan-3-ol (CAS 313643-37-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number313643-37-7
Database ID82503214
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 82503214
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CN2CCC1C(C2)(CCN)O
- InChI
- —
Safety Notice
Safety & Notes
For professional research and industrial use only. Review the supplier safety data sheet before handling.
PubChem References
Public References
These sources are listed in the compound's public database record.
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CAS 313643-37-73-(2-aminoethyl)-1-azabicyclo[2.2.2]octan-3-ol
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