2D Chemical StructureDatabase ID 85861120
No renderable structure data available
SMILES
CC1=CC=CC=C1C2CC3CCC(C2)N3.ClStructure data verified · Database ID 85861120
Chemical Intermediate
3-(2-methylphenyl)-8-azabicyclo[3.2.1]octane;hydrochloride
CAS 592527-86-1Product ID 464563
| Intermediates | 3-(2-methylphenyl)-8-azabicyclo[3.2.1]octane;hydrochloride |
|---|---|
| IUPAC Name | — |
| CAS Number | 592527-86-1 |
| Database ID | 85861120 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3-(2-methylphenyl)-8-azabicyclo[3.2.1]octane;hydrochloride
3-(2-methylphenyl)-8-azabicyclo[3.2.1]octane;hydrochloride (CAS 592527-86-1) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number592527-86-1
Database ID85861120
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 85861120
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1=CC=CC=C1C2CC3CCC(C2)N3.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 592527-86-13-(2-methylphenyl)-8-azabicyclo[3.2.1]octane;hydrochloride
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