2D Chemical StructureDatabase ID 3812407
No renderable structure data available
SMILES
CN(C)CCCNC(=O)C=CC1=CC=C(C=C1)ClStructure data verified · Database ID 3812407
Chemical Intermediate
3-(4-chlorophenyl)-N-[3-(dimethylamino)propyl]prop-2-enamide
CAS 57168-90-8Product ID 458486
| Intermediates | 3-(4-chlorophenyl)-N-[3-(dimethylamino)propyl]prop-2-enamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 57168-90-8 |
| Database ID | 3812407 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3-(4-chlorophenyl)-N-[3-(dimethylamino)propyl]prop-2-enamide
3-(4-chlorophenyl)-N-[3-(dimethylamino)propyl]prop-2-enamide (CAS 57168-90-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number57168-90-8
Database ID3812407
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 3812407
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CN(C)CCCNC(=O)C=CC1=CC=C(C=C1)Cl
- 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 57168-90-83-(4-chlorophenyl)-N-[3-(dimethylamino)propyl]prop-2-enamide
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