2D Chemical StructureDatabase ID 12358973
No renderable structure data available
SMILES
C[C@]1([C@H]2CC[C@H](C2)C1(C)C)NC.ClStructure data verified · Database ID 12358973
Chemical Intermediate
(1S,2R,4R)-N,2,3,3-tetramethylbicyclo[2.2.1]heptan-2-amine;hydrochloride
CAS 107596-31-6Product ID 32747
| Intermediates | (1S,2R,4R)-N,2,3,3-tetramethylbicyclo[2.2.1]heptan-2-amine;hydrochloride |
|---|---|
| IUPAC Name | — |
| CAS Number | 107596-31-6 |
| Database ID | 12358973 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(1S,2R,4R)-N,2,3,3-tetramethylbicyclo[2.2.1]heptan-2-amine;hydrochloride
(1S,2R,4R)-N,2,3,3-tetramethylbicyclo[2.2.1]heptan-2-amine;hydrochloride (CAS 107596-31-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number107596-31-6
Database ID12358973
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 12358973
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C[C@]1([C@H]2CC[C@H](C2)C1(C)C)NC.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 107596-31-6(1S,2R,4R)-N,2,3,3-tetramethylbicyclo[2.2.1]heptan-2-amine;hydrochloride
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