2D Chemical StructureDatabase ID 23525770
No renderable structure data available
SMILES
CC(C)(C)OC(=O)N1CC(C1)OC2=CC=C(C=C2)NStructure data verified · Database ID 23525770
Chemical Intermediate
tert-butyl 3-(4-aminophenoxy)azetidine-1-carboxylate
CAS 643087-88-1Product ID 479844
| Intermediates | tert-butyl 3-(4-aminophenoxy)azetidine-1-carboxylate |
|---|---|
| IUPAC Name | — |
| CAS Number | 643087-88-1 |
| Database ID | 23525770 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
tert-butyl 3-(4-aminophenoxy)azetidine-1-carboxylate
tert-butyl 3-(4-aminophenoxy)azetidine-1-carboxylate (CAS 643087-88-1) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number643087-88-1
Database ID23525770
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 23525770
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)N1CC(C1)OC2=CC=C(C=C2)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 643087-88-1tert-butyl 3-(4-aminophenoxy)azetidine-1-carboxylate
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