2D Chemical StructureDatabase ID 5896275
No renderable structure data available
SMILES
CC1=CC=C(C=C1)C(=O)/C=C(/C2=CC=CC=C2)NC(C)(C)CStructure data verified · Database ID 5896275
Chemical Intermediate
(Z)-3-(tert-butylamino)-1-(4-methylphenyl)-3-phenylprop-2-en-1-one
CAS 328011-94-5Product ID 382298
| Intermediates | (Z)-3-(tert-butylamino)-1-(4-methylphenyl)-3-phenylprop-2-en-1-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 328011-94-5 |
| Database ID | 5896275 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(Z)-3-(tert-butylamino)-1-(4-methylphenyl)-3-phenylprop-2-en-1-one
(Z)-3-(tert-butylamino)-1-(4-methylphenyl)-3-phenylprop-2-en-1-one (CAS 328011-94-5) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number328011-94-5
Database ID5896275
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 5896275
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1=CC=C(C=C1)C(=O)/C=C(/C2=CC=CC=C2)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 328011-94-5(Z)-3-(tert-butylamino)-1-(4-methylphenyl)-3-phenylprop-2-en-1-one
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