2D Chemical StructureDatabase ID 3827200
No renderable structure data available
SMILES
CCCNC(C)C(=O)NC1=CC(=CC=C1)ClStructure data verified · Database ID 3827200
Chemical Intermediate
N-(3-chlorophenyl)-2-(propylamino)propanamide
CAS 1008705-49-4Product ID 5656
| Intermediates | N-(3-chlorophenyl)-2-(propylamino)propanamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 1008705-49-4 |
| Database ID | 3827200 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
N-(3-chlorophenyl)-2-(propylamino)propanamide
N-(3-chlorophenyl)-2-(propylamino)propanamide (CAS 1008705-49-4) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1008705-49-4
Database ID3827200
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 3827200
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCCNC(C)C(=O)NC1=CC(=CC=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 1008705-49-4N-(3-chlorophenyl)-2-(propylamino)propanamide
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