2D Chemical StructureDatabase ID 86811606
No renderable structure data available
SMILES
C1CC2CC(CC1N2CCN)O.Cl.ClStructure data verified · Database ID 86811606
Chemical Intermediate
8-(2-aminoethyl)-8-azabicyclo[3.2.1]octan-3-ol;dihydrochloride
CAS 1803592-58-6Product ID 273300
| Intermediates | 8-(2-aminoethyl)-8-azabicyclo[3.2.1]octan-3-ol;dihydrochloride |
|---|---|
| IUPAC Name | — |
| CAS Number | 1803592-58-6 |
| Database ID | 86811606 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
8-(2-aminoethyl)-8-azabicyclo[3.2.1]octan-3-ol;dihydrochloride
8-(2-aminoethyl)-8-azabicyclo[3.2.1]octan-3-ol;dihydrochloride (CAS 1803592-58-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1803592-58-6
Database ID86811606
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 86811606
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CC2CC(CC1N2CCN)O.Cl.Cl
- 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 1803592-58-68-(2-aminoethyl)-8-azabicyclo[3.2.1]octan-3-ol;dihydrochloride
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