2D Chemical StructureDatabase ID 43701289
No renderable structure data available
SMILES
CCNC1=C(C=CC(=C1)C(=O)N)FStructure data verified · Database ID 43701289
Chemical Intermediate
3-(ethylamino)-4-fluorobenzamide
CAS 1155014-90-6Product ID 54575
| Intermediates | 3-(ethylamino)-4-fluorobenzamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 1155014-90-6 |
| Database ID | 43701289 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3-(ethylamino)-4-fluorobenzamide
3-(ethylamino)-4-fluorobenzamide (CAS 1155014-90-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1155014-90-6
Database ID43701289
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 43701289
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCNC1=C(C=CC(=C1)C(=O)N)F
- 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 1155014-90-63-(ethylamino)-4-fluorobenzamide
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