2D Chemical StructureDatabase ID 145709694
No renderable structure data available
SMILES
C/C(=CN(C)C)/C(=O)C1CCCC1Structure data verified · Database ID 145709694
Chemical Intermediate
(E)-1-cyclopentyl-3-(dimethylamino)-2-methylprop-2-en-1-one
CAS 1868905-61-6Product ID 293864
| Intermediates | (E)-1-cyclopentyl-3-(dimethylamino)-2-methylprop-2-en-1-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 1868905-61-6 |
| Database ID | 145709694 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(E)-1-cyclopentyl-3-(dimethylamino)-2-methylprop-2-en-1-one
(E)-1-cyclopentyl-3-(dimethylamino)-2-methylprop-2-en-1-one (CAS 1868905-61-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1868905-61-6
Database ID145709694
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 145709694
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C/C(=CN(C)C)/C(=O)C1CCCC1
- 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 1868905-61-6(E)-1-cyclopentyl-3-(dimethylamino)-2-methylprop-2-en-1-one
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