2D Chemical StructureDatabase ID 34178307
No renderable structure data available
SMILES
CCOC1=CC(=C(C(=C1)OCC)[C@H](C)N)OStructure data verified · Database ID 34178307
Chemical Intermediate
2-[(1S)-1-aminoethyl]-3,5-diethoxyphenol
CAS 1212308-59-2Product ID 83844
| Intermediates | 2-[(1S)-1-aminoethyl]-3,5-diethoxyphenol |
|---|---|
| IUPAC Name | — |
| CAS Number | 1212308-59-2 |
| Database ID | 34178307 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-[(1S)-1-aminoethyl]-3,5-diethoxyphenol
2-[(1S)-1-aminoethyl]-3,5-diethoxyphenol (CAS 1212308-59-2) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1212308-59-2
Database ID34178307
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 34178307
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCOC1=CC(=C(C(=C1)OCC)[C@H](C)N)O
- 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 1212308-59-22-[(1S)-1-aminoethyl]-3,5-diethoxyphenol
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