2D Chemical StructureDatabase ID 54595256
No renderable structure data available
SMILES
C1CN2CCC1C(C2)(CO)NStructure data verified · Database ID 54595256
Chemical Intermediate
(3-amino-1-azabicyclo[2.2.2]octan-3-yl)methanol
CAS 1184754-33-3Product ID 68665
| Intermediates | (3-amino-1-azabicyclo[2.2.2]octan-3-yl)methanol |
|---|---|
| IUPAC Name | — |
| CAS Number | 1184754-33-3 |
| Database ID | 54595256 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(3-amino-1-azabicyclo[2.2.2]octan-3-yl)methanol
(3-amino-1-azabicyclo[2.2.2]octan-3-yl)methanol (CAS 1184754-33-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1184754-33-3
Database ID54595256
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 54595256
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CN2CCC1C(C2)(CO)N
- 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 1184754-33-3(3-amino-1-azabicyclo[2.2.2]octan-3-yl)methanol
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