2D Chemical StructureDatabase ID 60714593
No renderable structure data available
SMILES
CCC(C)NCC1=CC(=C(C=C1)O)BrStructure data verified · Database ID 60714593
Chemical Intermediate
2-bromo-4-[(butan-2-ylamino)methyl]phenol
CAS 1249782-60-2Product ID 110215
| Intermediates | 2-bromo-4-[(butan-2-ylamino)methyl]phenol |
|---|---|
| IUPAC Name | — |
| CAS Number | 1249782-60-2 |
| Database ID | 60714593 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-bromo-4-[(butan-2-ylamino)methyl]phenol
2-bromo-4-[(butan-2-ylamino)methyl]phenol (CAS 1249782-60-2) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1249782-60-2
Database ID60714593
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 60714593
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCC(C)NCC1=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 1249782-60-22-bromo-4-[(butan-2-ylamino)methyl]phenol
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