2D Chemical StructureDatabase ID 56924485
No renderable structure data available
SMILES
O(C(C)(C)C)C(NC1(CCC1)C1C=CC(=CC=1)N)=OStructure data verified · Database ID 56924485
Chemical Intermediate
tert-Butyl 1-(4-aMinophenyl)cyclobutylcarbaMate
CAS 1259224-00-4Product ID 763981
| Intermediates | tert-Butyl 1-(4-aMinophenyl)cyclobutylcarbaMate |
|---|---|
| IUPAC Name | — |
| CAS Number | 1259224-00-4 |
| Database ID | 56924485 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
tert-Butyl 1-(4-aMinophenyl)cyclobutylcarbaMate
tert-Butyl 1-(4-aMinophenyl)cyclobutylcarbaMate (CAS 1259224-00-4) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1259224-00-4
Database ID56924485
Molecular Formula—
Updated2025-04-09
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 56924485
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- O(C(C)(C)C)C(NC1(CCC1)C1C=CC(=CC=1)N)=O
- 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 1259224-00-4tert-Butyl 1-(4-aMinophenyl)cyclobutylcarbaMate
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