2D Chemical StructureDatabase ID 3047299
No renderable structure data available
SMILES
CC(C(=O)C1=CC=CC=C1)NC(C)(C)CStructure data verified · Database ID 3047299
Chemical Intermediate
2-(tert-butylamino)-1-phenylpropan-1-one
CAS 34509-36-9Product ID 392595
| Intermediates | 2-(tert-butylamino)-1-phenylpropan-1-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 34509-36-9 |
| Database ID | 3047299 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-(tert-butylamino)-1-phenylpropan-1-one
2-(tert-butylamino)-1-phenylpropan-1-one (CAS 34509-36-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number34509-36-9
Database ID3047299
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 3047299
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=CC=C1)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 34509-36-92-(tert-butylamino)-1-phenylpropan-1-one
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