2D Chemical StructureDatabase ID 81551773
No renderable structure data available
SMILES
CCCN(C)C(=O)C1=CC(=CC(=C1)F)NStructure data verified · Database ID 81551773
Chemical Intermediate
3-amino-5-fluoro-N-methyl-N-propylbenzamide
CAS 1536619-60-9Product ID 224279
| Intermediates | 3-amino-5-fluoro-N-methyl-N-propylbenzamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 1536619-60-9 |
| Database ID | 81551773 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3-amino-5-fluoro-N-methyl-N-propylbenzamide
3-amino-5-fluoro-N-methyl-N-propylbenzamide (CAS 1536619-60-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1536619-60-9
Database ID81551773
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 81551773
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCCN(C)C(=O)C1=CC(=CC(=C1)F)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 1536619-60-93-amino-5-fluoro-N-methyl-N-propylbenzamide
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