2D Chemical StructureDatabase ID 3996590
No renderable structure data available
SMILES
CCC(=O)NC1=CC(=C(C=C1)Cl)NStructure data verified · Database ID 3996590
Chemical Intermediate
N-(3-amino-4-chlorophenyl)propanamide
CAS 213831-01-7Product ID 335069
| Intermediates | N-(3-amino-4-chlorophenyl)propanamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 213831-01-7 |
| Database ID | 3996590 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
N-(3-amino-4-chlorophenyl)propanamide
N-(3-amino-4-chlorophenyl)propanamide (CAS 213831-01-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number213831-01-7
Database ID3996590
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 3996590
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCC(=O)NC1=CC(=C(C=C1)Cl)N
- 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 213831-01-7N-(3-amino-4-chlorophenyl)propanamide
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