2D Chemical StructureDatabase ID 61776576
No renderable structure data available
SMILES
C1CC(C1)NC2=CC=CC=C2COStructure data verified · Database ID 61776576
Chemical Intermediate
[2-(cyclobutylamino)phenyl]methanol
CAS 1248751-92-9Product ID 108635
| Intermediates | [2-(cyclobutylamino)phenyl]methanol |
|---|---|
| IUPAC Name | — |
| CAS Number | 1248751-92-9 |
| Database ID | 61776576 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
[2-(cyclobutylamino)phenyl]methanol
[2-(cyclobutylamino)phenyl]methanol (CAS 1248751-92-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1248751-92-9
Database ID61776576
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 61776576
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CC(C1)NC2=CC=CC=C2CO
- 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 1248751-92-9[2-(cyclobutylamino)phenyl]methanol
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