2D Chemical StructureDatabase ID 5906
No renderable structure data available
SMILES
C[C@@H]([C@@H](C1=CC(=CC=C1)O)O)NStructure data verified · Database ID 5906
Chemical Intermediate
3-[(1R,2S)-2-amino-1-hydroxypropyl]phenol
CAS 54-49-9Product ID 448833
| Intermediates | 3-[(1R,2S)-2-amino-1-hydroxypropyl]phenol |
|---|---|
| IUPAC Name | — |
| CAS Number | 54-49-9 |
| Database ID | 5906 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3-[(1R,2S)-2-amino-1-hydroxypropyl]phenol
3-[(1R,2S)-2-amino-1-hydroxypropyl]phenol (CAS 54-49-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number54-49-9
Database ID5906
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 5906
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C[C@@H]([C@@H](C1=CC(=CC=C1)O)O)N
- 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 54-49-93-[(1R,2S)-2-amino-1-hydroxypropyl]phenol
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