2D Chemical StructureDatabase ID 24702453
No renderable structure data available
SMILES
CCNCC1=C(C=CC=C1F)FStructure data verified · Database ID 24702453
Chemical Intermediate
N-[(2,6-difluorophenyl)methyl]ethanamine
CAS 1017047-88-9Product ID 9985
| Intermediates | N-[(2,6-difluorophenyl)methyl]ethanamine |
|---|---|
| IUPAC Name | — |
| CAS Number | 1017047-88-9 |
| Database ID | 24702453 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
N-[(2,6-difluorophenyl)methyl]ethanamine
N-[(2,6-difluorophenyl)methyl]ethanamine (CAS 1017047-88-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1017047-88-9
Database ID24702453
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 24702453
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCNCC1=C(C=CC=C1F)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 1017047-88-9N-[(2,6-difluorophenyl)methyl]ethanamine
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