2D Chemical StructureDatabase ID 47953
No renderable structure data available
SMILES
CC1=CC=C(C=C1)C23CC2CNC3Structure data verified · Database ID 47953
Chemical Intermediate
1-(4-methylphenyl)-3-azabicyclo[3.1.0]hexane
CAS 71195-57-8Product ID 498818
| Intermediates | 1-(4-methylphenyl)-3-azabicyclo[3.1.0]hexane |
|---|---|
| IUPAC Name | — |
| CAS Number | 71195-57-8 |
| Database ID | 47953 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1-(4-methylphenyl)-3-azabicyclo[3.1.0]hexane
1-(4-methylphenyl)-3-azabicyclo[3.1.0]hexane (CAS 71195-57-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number71195-57-8
Database ID47953
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 47953
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1=CC=C(C=C1)C23CC2CNC3
- 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 71195-57-81-(4-methylphenyl)-3-azabicyclo[3.1.0]hexane
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