2D Chemical StructureDatabase ID 12637215
No renderable structure data available
SMILES
CC(C)C(=O)/C=C/N(C)CStructure data verified · Database ID 12637215
Chemical Intermediate
(E)-1-(dimethylamino)-4-methylpent-1-en-3-one
CAS 5782-56-9Product ID 460591
| Intermediates | (E)-1-(dimethylamino)-4-methylpent-1-en-3-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 5782-56-9 |
| Database ID | 12637215 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(E)-1-(dimethylamino)-4-methylpent-1-en-3-one
(E)-1-(dimethylamino)-4-methylpent-1-en-3-one (CAS 5782-56-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number5782-56-9
Database ID12637215
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 12637215
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC(C)C(=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 5782-56-9(E)-1-(dimethylamino)-4-methylpent-1-en-3-one
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