2D Chemical StructureDatabase ID 28307245
No renderable structure data available
SMILES
CCN(CC)C1=CC=C(C=C1)CNCCC(=O)NCStructure data verified · Database ID 28307245
Chemical Intermediate
3-[[4-(diethylamino)phenyl]methylamino]-N-methylpropanamide
CAS 1040693-66-0Product ID 23076
| Intermediates | 3-[[4-(diethylamino)phenyl]methylamino]-N-methylpropanamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 1040693-66-0 |
| Database ID | 28307245 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3-[[4-(diethylamino)phenyl]methylamino]-N-methylpropanamide
3-[[4-(diethylamino)phenyl]methylamino]-N-methylpropanamide (CAS 1040693-66-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1040693-66-0
Database ID28307245
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 28307245
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCN(CC)C1=CC=C(C=C1)CNCCC(=O)NC
- 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 1040693-66-03-[[4-(diethylamino)phenyl]methylamino]-N-methylpropanamide
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