2D Chemical StructureDatabase ID 57607019
No renderable structure data available
SMILES
CC1=CC=CC=C1C(=O)/C=C/N(C)CStructure data verified · Database ID 57607019
Chemical Intermediate
(E)-3-(dimethylamino)-1-(2-methylphenyl)prop-2-en-1-one
CAS 1865788-46-0Product ID 293415
| Intermediates | (E)-3-(dimethylamino)-1-(2-methylphenyl)prop-2-en-1-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 1865788-46-0 |
| Database ID | 57607019 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(E)-3-(dimethylamino)-1-(2-methylphenyl)prop-2-en-1-one
(E)-3-(dimethylamino)-1-(2-methylphenyl)prop-2-en-1-one (CAS 1865788-46-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1865788-46-0
Database ID57607019
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 57607019
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1=CC=CC=C1C(=O)/C=C/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 1865788-46-0(E)-3-(dimethylamino)-1-(2-methylphenyl)prop-2-en-1-one
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