2D Chemical StructureDatabase ID 43244628
No renderable structure data available
SMILES
CCN(CC)C(=O)C1=CC(=CC=C1)NC(=O)C(C)ClStructure data verified · Database ID 43244628
Chemical Intermediate
3-(2-chloropropanoylamino)-N,N-diethylbenzamide
CAS 1098347-63-7Product ID 40647
| Intermediates | 3-(2-chloropropanoylamino)-N,N-diethylbenzamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 1098347-63-7 |
| Database ID | 43244628 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3-(2-chloropropanoylamino)-N,N-diethylbenzamide
3-(2-chloropropanoylamino)-N,N-diethylbenzamide (CAS 1098347-63-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1098347-63-7
Database ID43244628
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 43244628
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCN(CC)C(=O)C1=CC(=CC=C1)NC(=O)C(C)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 1098347-63-73-(2-chloropropanoylamino)-N,N-diethylbenzamide
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