2D Chemical StructureDatabase ID 5983663
No renderable structure data available
SMILES
CC1=CC=C(C=C1)C(=O)/C=C/C2=CC=C(C=C2)N(C)CStructure data verified · Database ID 5983663
Chemical Intermediate
(E)-3-[4-(dimethylamino)phenyl]-1-(4-methylphenyl)prop-2-en-1-one
CAS 19132-98-0Product ID 301151
| Intermediates | (E)-3-[4-(dimethylamino)phenyl]-1-(4-methylphenyl)prop-2-en-1-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 19132-98-0 |
| Database ID | 5983663 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(E)-3-[4-(dimethylamino)phenyl]-1-(4-methylphenyl)prop-2-en-1-one
(E)-3-[4-(dimethylamino)phenyl]-1-(4-methylphenyl)prop-2-en-1-one (CAS 19132-98-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number19132-98-0
Database ID5983663
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 5983663
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=C(C=C2)N(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 19132-98-0(E)-3-[4-(dimethylamino)phenyl]-1-(4-methylphenyl)prop-2-en-1-one
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