2D Chemical StructureDatabase ID 118703335
No renderable structure data available
SMILES
C1CN2C[C@@H]1[C@@H](C2)N.Cl.ClStructure data verified · Database ID 118703335
Chemical Intermediate
(3S,4R)-1-azabicyclo[2.2.1]heptan-3-amine;dihydrochloride
CAS 1260591-82-9Product ID 118171
| Intermediates | (3S,4R)-1-azabicyclo[2.2.1]heptan-3-amine;dihydrochloride |
|---|---|
| IUPAC Name | — |
| CAS Number | 1260591-82-9 |
| Database ID | 118703335 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(3S,4R)-1-azabicyclo[2.2.1]heptan-3-amine;dihydrochloride
(3S,4R)-1-azabicyclo[2.2.1]heptan-3-amine;dihydrochloride (CAS 1260591-82-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1260591-82-9
Database ID118703335
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 118703335
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CN2C[C@@H]1[C@@H](C2)N.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 1260591-82-9(3S,4R)-1-azabicyclo[2.2.1]heptan-3-amine;dihydrochloride
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