2D Chemical StructureDatabase ID 91928350
No renderable structure data available
SMILES
C1C2(CC1(C2)F)N.ClStructure data verified · Database ID 91928350
Chemical Intermediate
3-fluorobicyclo[1.1.1]pentan-1-amine;hydrochloride
CAS 1826900-79-1Product ID 661963
| Intermediates | 3-fluorobicyclo[1.1.1]pentan-1-amine;hydrochloride |
|---|---|
| IUPAC Name | — |
| CAS Number | 1826900-79-1 |
| Database ID | 91928350 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3-fluorobicyclo[1.1.1]pentan-1-amine;hydrochloride
3-fluorobicyclo[1.1.1]pentan-1-amine;hydrochloride (CAS 1826900-79-1) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1826900-79-1
Database ID91928350
Molecular Formula—
Updated2025-04-09
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 91928350
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1C2(CC1(C2)F)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 1826900-79-13-fluorobicyclo[1.1.1]pentan-1-amine;hydrochloride
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