2D Chemical StructureDatabase ID 130680714
No renderable structure data available
SMILES
C1CC(C1)NCC2=C(C=CC(=C2)O)BrStructure data verified · Database ID 130680714
Chemical Intermediate
4-bromo-3-[(cyclobutylamino)methyl]phenol
CAS 1876152-99-6Product ID 294922
| Intermediates | 4-bromo-3-[(cyclobutylamino)methyl]phenol |
|---|---|
| IUPAC Name | — |
| CAS Number | 1876152-99-6 |
| Database ID | 130680714 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
4-bromo-3-[(cyclobutylamino)methyl]phenol
4-bromo-3-[(cyclobutylamino)methyl]phenol (CAS 1876152-99-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1876152-99-6
Database ID130680714
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 130680714
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CC(C1)NCC2=C(C=CC(=C2)O)Br
- 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 1876152-99-64-bromo-3-[(cyclobutylamino)methyl]phenol
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