2D Chemical StructureDatabase ID 10866717
No renderable structure data available
SMILES
COC1=CC=C(C=C1)[C@H](CO)NStructure data verified · Database ID 10866717
Chemical Intermediate
(2R)-2-amino-2-(4-methoxyphenyl)ethanol
CAS 100929-33-7Product ID 5866
| Intermediates | (2R)-2-amino-2-(4-methoxyphenyl)ethanol |
|---|---|
| IUPAC Name | — |
| CAS Number | 100929-33-7 |
| Database ID | 10866717 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(2R)-2-amino-2-(4-methoxyphenyl)ethanol
(2R)-2-amino-2-(4-methoxyphenyl)ethanol (CAS 100929-33-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number100929-33-7
Database ID10866717
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 10866717
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- COC1=CC=C(C=C1)[C@H](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 100929-33-7(2R)-2-amino-2-(4-methoxyphenyl)ethanol
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