2D Chemical StructureDatabase ID 16108957
No renderable structure data available
SMILES
C[C@H](C1=CC=C(C=C1)CO)NStructure data verified · Database ID 16108957
Chemical Intermediate
[4-[(1R)-1-aminoethyl]phenyl]methanol
CAS 925456-54-8Product ID 578979
| Intermediates | [4-[(1R)-1-aminoethyl]phenyl]methanol |
|---|---|
| IUPAC Name | — |
| CAS Number | 925456-54-8 |
| Database ID | 16108957 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
[4-[(1R)-1-aminoethyl]phenyl]methanol
[4-[(1R)-1-aminoethyl]phenyl]methanol (CAS 925456-54-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number925456-54-8
Database ID16108957
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 16108957
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=C(C=C1)CO)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 925456-54-8[4-[(1R)-1-aminoethyl]phenyl]methanol
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