2D Chemical StructureDatabase ID 28445268
No renderable structure data available
SMILES
CCCCNCC1=C(C=C(C=C1)F)FStructure data verified · Database ID 28445268
Chemical Intermediate
N-[(2,4-difluorophenyl)methyl]butan-1-amine
CAS 1019619-01-2Product ID 13887
| Intermediates | N-[(2,4-difluorophenyl)methyl]butan-1-amine |
|---|---|
| IUPAC Name | — |
| CAS Number | 1019619-01-2 |
| Database ID | 28445268 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
N-[(2,4-difluorophenyl)methyl]butan-1-amine
N-[(2,4-difluorophenyl)methyl]butan-1-amine (CAS 1019619-01-2) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1019619-01-2
Database ID28445268
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 28445268
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCCCNCC1=C(C=C(C=C1)F)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 1019619-01-2N-[(2,4-difluorophenyl)methyl]butan-1-amine
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