2D Chemical StructureDatabase ID 25861854
No renderable structure data available
SMILES
CN(C)C(=O)CC1=CC=C(C=C1)NC(=O)C2CC2Structure data verified · Database ID 25861854
Chemical Intermediate
N-[4-[2-(dimethylamino)-2-oxoethyl]phenyl]cyclopropanecarboxamide
CAS 1060281-48-2Product ID 29558
| Intermediates | N-[4-[2-(dimethylamino)-2-oxoethyl]phenyl]cyclopropanecarboxamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 1060281-48-2 |
| Database ID | 25861854 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
N-[4-[2-(dimethylamino)-2-oxoethyl]phenyl]cyclopropanecarboxamide
N-[4-[2-(dimethylamino)-2-oxoethyl]phenyl]cyclopropanecarboxamide (CAS 1060281-48-2) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1060281-48-2
Database ID25861854
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 25861854
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CN(C)C(=O)CC1=CC=C(C=C1)NC(=O)C2CC2
- 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 1060281-48-2N-[4-[2-(dimethylamino)-2-oxoethyl]phenyl]cyclopropanecarboxamide
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