2D Chemical StructureDatabase ID 83988011
No renderable structure data available
SMILES
CCC(=O)C1=C(C=CC(=C1)C(C)(C)C)NStructure data verified · Database ID 83988011
Chemical Intermediate
1-(2-amino-5-tert-butylphenyl)propan-1-one
CAS 1556030-43-3Product ID 229642
| Intermediates | 1-(2-amino-5-tert-butylphenyl)propan-1-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 1556030-43-3 |
| Database ID | 83988011 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1-(2-amino-5-tert-butylphenyl)propan-1-one
1-(2-amino-5-tert-butylphenyl)propan-1-one (CAS 1556030-43-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1556030-43-3
Database ID83988011
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 83988011
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCC(=O)C1=C(C=CC(=C1)C(C)(C)C)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 1556030-43-31-(2-amino-5-tert-butylphenyl)propan-1-one
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