2D Chemical StructureDatabase ID 24697539
No renderable structure data available
SMILES
CCCNCC1=CC(=C(C(=C1)Br)O)OCStructure data verified · Database ID 24697539
Chemical Intermediate
2-bromo-6-methoxy-4-(propylaminomethyl)phenol
CAS 1016891-93-2Product ID 9826
| Intermediates | 2-bromo-6-methoxy-4-(propylaminomethyl)phenol |
|---|---|
| IUPAC Name | — |
| CAS Number | 1016891-93-2 |
| Database ID | 24697539 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-bromo-6-methoxy-4-(propylaminomethyl)phenol
2-bromo-6-methoxy-4-(propylaminomethyl)phenol (CAS 1016891-93-2) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1016891-93-2
Database ID24697539
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 24697539
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCCNCC1=CC(=C(C(=C1)Br)O)OC
- 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 1016891-93-22-bromo-6-methoxy-4-(propylaminomethyl)phenol
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