2D Chemical StructureDatabase ID 10977974
No renderable structure data available
SMILES
CC(C)(C)C1=CC=C(C=C1)C(=O)C2=CC=CC=C2NStructure data verified · Database ID 10977974
Chemical Intermediate
(2-aminophenyl)-(4-tert-butylphenyl)methanone
CAS 461694-82-6Product ID 428552
| Intermediates | (2-aminophenyl)-(4-tert-butylphenyl)methanone |
|---|---|
| IUPAC Name | — |
| CAS Number | 461694-82-6 |
| Database ID | 10977974 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(2-aminophenyl)-(4-tert-butylphenyl)methanone
(2-aminophenyl)-(4-tert-butylphenyl)methanone (CAS 461694-82-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number461694-82-6
Database ID10977974
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 10977974
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)C(=O)C2=CC=CC=C2N
- 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 461694-82-6(2-aminophenyl)-(4-tert-butylphenyl)methanone
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