2D Chemical StructureDatabase ID 11105425
No renderable structure data available
SMILES
C[C@H](C1=CC=CC=C1O)NStructure data verified · Database ID 11105425
Chemical Intermediate
2-[(1R)-1-aminoethyl]phenol
CAS 123983-05-1Product ID 101683
| Intermediates | 2-[(1R)-1-aminoethyl]phenol |
|---|---|
| IUPAC Name | — |
| CAS Number | 123983-05-1 |
| Database ID | 11105425 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-[(1R)-1-aminoethyl]phenol
2-[(1R)-1-aminoethyl]phenol (CAS 123983-05-1) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number123983-05-1
Database ID11105425
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 11105425
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=CC=CC=C1O)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 123983-05-12-[(1R)-1-aminoethyl]phenol
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