2D Chemical StructureDatabase ID 21150547
No renderable structure data available
SMILES
CC(C(=O)C1=CC=C(C=C1)F)NC(C)(C)CStructure data verified · Database ID 21150547
Chemical Intermediate
2-(tert-butylamino)-1-(4-fluorophenyl)propan-1-one
CAS 1076198-12-3Product ID 32817
| Intermediates | 2-(tert-butylamino)-1-(4-fluorophenyl)propan-1-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 1076198-12-3 |
| Database ID | 21150547 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-(tert-butylamino)-1-(4-fluorophenyl)propan-1-one
2-(tert-butylamino)-1-(4-fluorophenyl)propan-1-one (CAS 1076198-12-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1076198-12-3
Database ID21150547
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 21150547
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC(C(=O)C1=CC=C(C=C1)F)NC(C)(C)C
- 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 1076198-12-32-(tert-butylamino)-1-(4-fluorophenyl)propan-1-one
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