2D Chemical StructureDatabase ID 91662990
No renderable structure data available
SMILES
C1CC2C=C(CC1N2)C3=CC=CC=C3.ClStructure data verified · Database ID 91662990
Chemical Intermediate
3-phenyl-8-azabicyclo[3.2.1]oct-2-ene;hydrochloride
CAS 36769-06-9Product ID 401572
| Intermediates | 3-phenyl-8-azabicyclo[3.2.1]oct-2-ene;hydrochloride |
|---|---|
| IUPAC Name | — |
| CAS Number | 36769-06-9 |
| Database ID | 91662990 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3-phenyl-8-azabicyclo[3.2.1]oct-2-ene;hydrochloride
3-phenyl-8-azabicyclo[3.2.1]oct-2-ene;hydrochloride (CAS 36769-06-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number36769-06-9
Database ID91662990
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 91662990
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CC2C=C(CC1N2)C3=CC=CC=C3.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.
Request a Quote
Need this intermediate?
Send the required specification, quantity, destination and intended use. The CATO team will review availability and respond.
CAS 36769-06-93-phenyl-8-azabicyclo[3.2.1]oct-2-ene;hydrochloride
Complete inquiry