2D Chemical StructureDatabase ID 10352062
No renderable structure data available
SMILES
O(C)C1=CC=CC=C1C(CO)NStructure data verified · Database ID 10352062
Chemical Intermediate
2-AMINO-2-(2-METHOXYPHENYL)ETHAN-1-OL
CAS 108343-90-4Product ID 763927
| Intermediates | 2-AMINO-2-(2-METHOXYPHENYL)ETHAN-1-OL |
|---|---|
| IUPAC Name | — |
| CAS Number | 108343-90-4 |
| Database ID | 10352062 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-AMINO-2-(2-METHOXYPHENYL)ETHAN-1-OL
2-AMINO-2-(2-METHOXYPHENYL)ETHAN-1-OL (CAS 108343-90-4) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number108343-90-4
Database ID10352062
Molecular Formula—
Updated2025-04-09
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 10352062
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- O(C)C1=CC=CC=C1C(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 108343-90-42-AMINO-2-(2-METHOXYPHENYL)ETHAN-1-OL
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