2D Chemical StructureDatabase ID 83816486
No renderable structure data available
SMILES
CC1=CC=CC=C1C2C3C2CNC3Structure data verified · Database ID 83816486
Chemical Intermediate
6-(2-methylphenyl)-3-azabicyclo[3.1.0]hexane
CAS 1378833-22-7Product ID 177391
| Intermediates | 6-(2-methylphenyl)-3-azabicyclo[3.1.0]hexane |
|---|---|
| IUPAC Name | — |
| CAS Number | 1378833-22-7 |
| Database ID | 83816486 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
6-(2-methylphenyl)-3-azabicyclo[3.1.0]hexane
6-(2-methylphenyl)-3-azabicyclo[3.1.0]hexane (CAS 1378833-22-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1378833-22-7
Database ID83816486
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 83816486
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1=CC=CC=C1C2C3C2CNC3
- 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 1378833-22-76-(2-methylphenyl)-3-azabicyclo[3.1.0]hexane
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