2D Chemical StructureDatabase ID 10561049
No renderable structure data available
SMILES
CC(C)(C)OC(=O)COC1=CC=CC(=C1)NStructure data verified · Database ID 10561049
Chemical Intermediate
tert-butyl 2-(3-aminophenoxy)acetate
CAS 138563-68-5Product ID 180488
| Intermediates | tert-butyl 2-(3-aminophenoxy)acetate |
|---|---|
| IUPAC Name | — |
| CAS Number | 138563-68-5 |
| Database ID | 10561049 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
tert-butyl 2-(3-aminophenoxy)acetate
tert-butyl 2-(3-aminophenoxy)acetate (CAS 138563-68-5) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number138563-68-5
Database ID10561049
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 10561049
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC(C)(C)OC(=O)COC1=CC=CC(=C1)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 138563-68-5tert-butyl 2-(3-aminophenoxy)acetate
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