2D Chemical StructureDatabase ID 63764470
No renderable structure data available
SMILES
C1CC2CC(CC1N2CCN)OStructure data verified · Database ID 63764470
Chemical Intermediate
8-(2-aminoethyl)-8-azabicyclo[3.2.1]octan-3-ol
CAS 1342681-62-2Product ID 153090
| Intermediates | 8-(2-aminoethyl)-8-azabicyclo[3.2.1]octan-3-ol |
|---|---|
| IUPAC Name | — |
| CAS Number | 1342681-62-2 |
| Database ID | 63764470 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
8-(2-aminoethyl)-8-azabicyclo[3.2.1]octan-3-ol
8-(2-aminoethyl)-8-azabicyclo[3.2.1]octan-3-ol (CAS 1342681-62-2) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1342681-62-2
Database ID63764470
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 63764470
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CC2CC(CC1N2CCN)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 1342681-62-28-(2-aminoethyl)-8-azabicyclo[3.2.1]octan-3-ol
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