2D Chemical StructureDatabase ID 82498
No renderable structure data available
SMILES
CC(C)(C)C1=CC=C(C=C1)OC2=CC=C(C=C2)NStructure data verified · Database ID 82498
Chemical Intermediate
4-(4-tert-butylphenoxy)aniline
CAS 56705-89-6Product ID 457067
| Intermediates | 4-(4-tert-butylphenoxy)aniline |
|---|---|
| IUPAC Name | — |
| CAS Number | 56705-89-6 |
| Database ID | 82498 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
4-(4-tert-butylphenoxy)aniline
4-(4-tert-butylphenoxy)aniline (CAS 56705-89-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number56705-89-6
Database ID82498
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 82498
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC(C)(C)C1=CC=C(C=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 56705-89-64-(4-tert-butylphenoxy)aniline
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