2D Chemical StructureDatabase ID 12719870
No renderable structure data available
SMILES
Cl.O(C)C1=CC=CC(=C1)C12CNCC1C2Structure data verified · Database ID 12719870
Chemical Intermediate
1-(m-methoxyphenyl)-3-azabicyclo[3.1.0]hexane hydrochloride
CAS 66505-07-5Product ID 747000
| Intermediates | 1-(m-methoxyphenyl)-3-azabicyclo[3.1.0]hexane hydrochloride |
|---|---|
| IUPAC Name | — |
| CAS Number | 66505-07-5 |
| Database ID | 12719870 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1-(m-methoxyphenyl)-3-azabicyclo[3.1.0]hexane hydrochloride
1-(m-methoxyphenyl)-3-azabicyclo[3.1.0]hexane hydrochloride (CAS 66505-07-5) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number66505-07-5
Database ID12719870
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 12719870
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- Cl.O(C)C1=CC=CC(=C1)C12CNCC1C2
- 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 66505-07-51-(m-methoxyphenyl)-3-azabicyclo[3.1.0]hexane hydrochloride
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