2D Chemical StructureDatabase ID 22717856
No renderable structure data available
SMILES
C1=CC(=CC(=C1)O)CCN.BrStructure data verified · Database ID 22717856
Chemical Intermediate
3-(2-aminoethyl)phenol;hydrobromide
CAS 38449-59-1Product ID 408651
| Intermediates | 3-(2-aminoethyl)phenol;hydrobromide |
|---|---|
| IUPAC Name | — |
| CAS Number | 38449-59-1 |
| Database ID | 22717856 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3-(2-aminoethyl)phenol;hydrobromide
3-(2-aminoethyl)phenol;hydrobromide (CAS 38449-59-1) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number38449-59-1
Database ID22717856
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 22717856
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1=CC(=CC(=C1)O)CCN.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 38449-59-13-(2-aminoethyl)phenol;hydrobromide
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