2D Chemical StructureDatabase ID 43234448
No renderable structure data available
SMILES
CCCCNCC1=C(C(=CC=C1)F)FStructure data verified · Database ID 43234448
Chemical Intermediate
N-[(2,3-difluorophenyl)methyl]butan-1-amine
CAS 1152951-19-3Product ID 52756
| Intermediates | N-[(2,3-difluorophenyl)methyl]butan-1-amine |
|---|---|
| IUPAC Name | — |
| CAS Number | 1152951-19-3 |
| Database ID | 43234448 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
N-[(2,3-difluorophenyl)methyl]butan-1-amine
N-[(2,3-difluorophenyl)methyl]butan-1-amine (CAS 1152951-19-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1152951-19-3
Database ID43234448
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 43234448
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCCCNCC1=C(C(=CC=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 1152951-19-3N-[(2,3-difluorophenyl)methyl]butan-1-amine
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