2D Chemical StructureDatabase ID 14643123
No renderable structure data available
SMILES
C[C@@H](C1=C(C=CC=C1OC)O)NStructure data verified · Database ID 14643123
Chemical Intermediate
2-[(1S)-1-aminoethyl]-3-methoxyphenol
CAS 733710-43-5Product ID 504982
| Intermediates | 2-[(1S)-1-aminoethyl]-3-methoxyphenol |
|---|---|
| IUPAC Name | — |
| CAS Number | 733710-43-5 |
| Database ID | 14643123 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-[(1S)-1-aminoethyl]-3-methoxyphenol
2-[(1S)-1-aminoethyl]-3-methoxyphenol (CAS 733710-43-5) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number733710-43-5
Database ID14643123
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 14643123
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C[C@@H](C1=C(C=CC=C1OC)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 733710-43-52-[(1S)-1-aminoethyl]-3-methoxyphenol
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