2D Chemical StructureDatabase ID 86010396
No renderable structure data available
SMILES
CC12CC(C1)(C2)N.ClStructure data verified · Database ID 86010396
Chemical Intermediate
3-methylbicyclo[1.1.1]pentan-1-amine;hydrochloride
CAS 796963-34-3Product ID 698906
| Intermediates | 3-methylbicyclo[1.1.1]pentan-1-amine;hydrochloride |
|---|---|
| IUPAC Name | — |
| CAS Number | 796963-34-3 |
| Database ID | 86010396 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3-methylbicyclo[1.1.1]pentan-1-amine;hydrochloride
3-methylbicyclo[1.1.1]pentan-1-amine;hydrochloride (CAS 796963-34-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number796963-34-3
Database ID86010396
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 86010396
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC12CC(C1)(C2)N.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 796963-34-33-methylbicyclo[1.1.1]pentan-1-amine;hydrochloride
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