2D Chemical StructureDatabase ID 91933807
No renderable structure data available
SMILES
C1C2(CC1(C2)N)C3=CC=CC=C3.BrStructure data verified · Database ID 91933807
Chemical Intermediate
3-phenylbicyclo[1.1.1]pentan-1-amine;hydrobromide
CAS 1818847-90-3Product ID 280710
| Intermediates | 3-phenylbicyclo[1.1.1]pentan-1-amine;hydrobromide |
|---|---|
| IUPAC Name | — |
| CAS Number | 1818847-90-3 |
| Database ID | 91933807 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3-phenylbicyclo[1.1.1]pentan-1-amine;hydrobromide
3-phenylbicyclo[1.1.1]pentan-1-amine;hydrobromide (CAS 1818847-90-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1818847-90-3
Database ID91933807
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 91933807
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1C2(CC1(C2)N)C3=CC=CC=C3.Br
- 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 1818847-90-33-phenylbicyclo[1.1.1]pentan-1-amine;hydrobromide
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