2D Chemical StructureDatabase ID 43650202
No renderable structure data available
SMILES
CCCC(C(=O)N(C)CC1=CC(=CC=C1)F)NStructure data verified · Database ID 43650202
Chemical Intermediate
2-amino-N-[(3-fluorophenyl)methyl]-N-methylpentanamide
CAS 1218040-65-3Product ID 89606
| Intermediates | 2-amino-N-[(3-fluorophenyl)methyl]-N-methylpentanamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 1218040-65-3 |
| Database ID | 43650202 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-amino-N-[(3-fluorophenyl)methyl]-N-methylpentanamide
2-amino-N-[(3-fluorophenyl)methyl]-N-methylpentanamide (CAS 1218040-65-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1218040-65-3
Database ID43650202
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 43650202
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCCC(C(=O)N(C)CC1=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 1218040-65-32-amino-N-[(3-fluorophenyl)methyl]-N-methylpentanamide
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