2D Chemical StructureDatabase ID 57368417
No renderable structure data available
SMILES
CC1=C(C=CC(=C1)O)[C@@H](C)NStructure data verified · Database ID 57368417
Chemical Intermediate
4-[(1R)-1-aminoethyl]-3-methylphenol
CAS 1228571-76-3Product ID 98085
| Intermediates | 4-[(1R)-1-aminoethyl]-3-methylphenol |
|---|---|
| IUPAC Name | — |
| CAS Number | 1228571-76-3 |
| Database ID | 57368417 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
4-[(1R)-1-aminoethyl]-3-methylphenol
4-[(1R)-1-aminoethyl]-3-methylphenol (CAS 1228571-76-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1228571-76-3
Database ID57368417
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 57368417
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1=C(C=CC(=C1)O)[C@@H](C)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 1228571-76-34-[(1R)-1-aminoethyl]-3-methylphenol
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