2D Chemical StructureDatabase ID 126821786
No renderable structure data available
SMILES
C1C2CC1(NC2)C(C3=CC=CC=C3)OStructure data verified · Database ID 126821786
Chemical Intermediate
2-azabicyclo[2.1.1]hexan-1-yl(phenyl)methanol
CAS 2044796-73-6Product ID 318561
| Intermediates | 2-azabicyclo[2.1.1]hexan-1-yl(phenyl)methanol |
|---|---|
| IUPAC Name | — |
| CAS Number | 2044796-73-6 |
| Database ID | 126821786 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-azabicyclo[2.1.1]hexan-1-yl(phenyl)methanol
2-azabicyclo[2.1.1]hexan-1-yl(phenyl)methanol (CAS 2044796-73-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number2044796-73-6
Database ID126821786
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 126821786
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1C2CC1(NC2)C(C3=CC=CC=C3)O
- 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 2044796-73-62-azabicyclo[2.1.1]hexan-1-yl(phenyl)methanol
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