2D Chemical StructureDatabase ID 60657482
No renderable structure data available
SMILES
CC(C)CNCC1=CC(=C(C=C1)O)BrStructure data verified · Database ID 60657482
Chemical Intermediate
2-bromo-4-[(2-methylpropylamino)methyl]phenol
CAS 1248656-85-0Product ID 108507
| Intermediates | 2-bromo-4-[(2-methylpropylamino)methyl]phenol |
|---|---|
| IUPAC Name | — |
| CAS Number | 1248656-85-0 |
| Database ID | 60657482 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-bromo-4-[(2-methylpropylamino)methyl]phenol
2-bromo-4-[(2-methylpropylamino)methyl]phenol (CAS 1248656-85-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1248656-85-0
Database ID60657482
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 60657482
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC(C)CNCC1=CC(=C(C=C1)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 1248656-85-02-bromo-4-[(2-methylpropylamino)methyl]phenol
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