2D Chemical StructureDatabase ID 14449705
No renderable structure data available
SMILES
CC(C)(C)N/C(=CC(=O)C1=CC=CC=C1)/C2=CC=CC=C2Structure data verified · Database ID 14449705
Chemical Intermediate
(Z)-3-(tert-butylamino)-1,3-diphenylprop-2-en-1-one
CAS 125032-53-3Product ID 110999
| Intermediates | (Z)-3-(tert-butylamino)-1,3-diphenylprop-2-en-1-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 125032-53-3 |
| Database ID | 14449705 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(Z)-3-(tert-butylamino)-1,3-diphenylprop-2-en-1-one
(Z)-3-(tert-butylamino)-1,3-diphenylprop-2-en-1-one (CAS 125032-53-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number125032-53-3
Database ID14449705
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 14449705
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC(C)(C)N/C(=CC(=O)C1=CC=CC=C1)/C2=CC=CC=C2
- 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 125032-53-3(Z)-3-(tert-butylamino)-1,3-diphenylprop-2-en-1-one
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