2D Chemical StructureDatabase ID 69121776
No renderable structure data available
SMILES
C1C2C(C2N)CN1C3=CC=CC=C3Structure data verified · Database ID 69121776
Chemical Intermediate
3-phenyl-3-azabicyclo[3.1.0]hexan-6-amine
CAS 1461868-94-9Product ID 208488
| Intermediates | 3-phenyl-3-azabicyclo[3.1.0]hexan-6-amine |
|---|---|
| IUPAC Name | — |
| CAS Number | 1461868-94-9 |
| Database ID | 69121776 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3-phenyl-3-azabicyclo[3.1.0]hexan-6-amine
3-phenyl-3-azabicyclo[3.1.0]hexan-6-amine (CAS 1461868-94-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1461868-94-9
Database ID69121776
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 69121776
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1C2C(C2N)CN1C3=CC=CC=C3
- 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 1461868-94-93-phenyl-3-azabicyclo[3.1.0]hexan-6-amine
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