2D Chemical StructureDatabase ID 3782027
No renderable structure data available
SMILES
CCCC1=CC=C(C=C1)C(=O)C=CN(C)CStructure data verified · Database ID 3782027
Chemical Intermediate
3-(dimethylamino)-1-(4-propylphenyl)prop-2-en-1-one
CAS 866142-65-6Product ID 541903
| Intermediates | 3-(dimethylamino)-1-(4-propylphenyl)prop-2-en-1-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 866142-65-6 |
| Database ID | 3782027 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3-(dimethylamino)-1-(4-propylphenyl)prop-2-en-1-one
3-(dimethylamino)-1-(4-propylphenyl)prop-2-en-1-one (CAS 866142-65-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number866142-65-6
Database ID3782027
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 3782027
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCCC1=CC=C(C=C1)C(=O)C=CN(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 866142-65-63-(dimethylamino)-1-(4-propylphenyl)prop-2-en-1-one
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